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MetaBase

Human-curated high confidence biological knowledge to accelerate causal, mechanism driven drug discovery

Turning curated biological knowledge into therapeutic insight

Biopharma R&D teams face a growing challenge: turning vast, fragmented omics data and rapidly expanding scientific literature into clear, reliable, and actionable insights. Disconnected data sources and inconsistent curation slow discovery and erode confidence in decision-making—underscoring the need for a trusted, integrated data foundation.

MetaBase is a premium, expert-curated biological knowledgebase that helps understand disease biology and molecular mechanisms and supports hypothesis generation for biomarkers and targets. It accelerates drug discovery and translational research through high quality systems biology intelligence and data-driven decision making.

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Model and understand disease pathways

Gain insight into how your drug impacts disease pathways and investigate causal mechanisms using detailed evidence manually curated by PhD- and MD-level research professionals.

Understand and visualize biological relationships

Build networks, unrestricted in size and data type, to understand and visualize biological relationships and molecular interactions annotated with directionality, mechanism, effect and trust level.

Identify and validate targets and biomarkers

Explore biological, chemical and disease context in a single, comprehensive knowledge source. Prioritize targets with strong mechanistic support, assess relevance earlier, and de-risk key research decisions.

Access critical data through flexible delivery options tailored to your organization’s needs.

Flexible, enterprise-ready access & integration

Access data via R and SQL, enabling efficient use and seamless integration into bioinformatics pipelines, omics workflows, AI platforms, and large scale analytics systems in pharma and biotech.

Comprehensive biological knowledge in one integrated resource

Unifies genetic, epigenetic, tissue specific, and multi species biological data into a single, harmonized knowledgebase to enable consistent and reproducible biological interpretation.

The foundation of Clarivate's R&D Knowledge Graph

MetaBase content is fully integrated into R&D Knowledge Graph from Clarivate, extending its value beyond a standalone database into a connected, graph based discovery platform.

Powering Cortellis Pathfinder

Cortellis Pathfinder leverages MetaBase's high-quality content to empower researchers' analytical capabilities without the need to write code.

Advanced systems biology methods for data driven discovery

MetaBase is a trusted, mechanism-driven knowledge foundation powering next generation drug discovery.

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Accelerate innovation in pharma and biotech

Combines scientific rigor and mechanistic insight at scale to reduce early discovery uncertainty and help organizations interpret data, understand disease biology, and make faster R&D decisions.

genetics

Built for causal biology and mechanism of action reconstruction

Captures how molecular entities interact, why interactions occur, and how reliable the evidence is, enabling causal analysis, effect tracing, and confident omics interpretation

target

From pathways to targets: enabling discovery decisions

Links pathway‑level signals to therapeutic opportunities by highlighting relevant targets, supporting data‑driven prioritization, biomarker validation, and mechanistically grounded hypotheses.

Want to learn more?

Contact us to schedule a demo of MetaBase, a Cortellis solution.

Unmatched scale and continuous growth

MetaBase continues to expand rapidly, ensuring researchers work with current, comprehensive biological context. It contains more manually curated molecular interactions than all publicly available databases combined.

5.6 m+
molecular interactions with directionality, mechanism effect and trust levels
1,6k+
pathway maps covering regulatory, disease, metabolic and toxicity characteristics
5.3k+
diseases annotated with disease–biomarker content
329k+
unique gene–disease associations
684k+
compounds integrated into biological networks
59k+
metabolic reactions
5.6k+
transport reactions
279k+
toxicology annotations

Selected use cases showcasing the impact of MetaBase in real world research

Discover how MetaBase empowers researchers to translate data into actionable insight and confident decision-making

Use case
Biomarker discovery and patient stratification
Integrate multi-omics data with MetaBase-driven networks to enable patient stratification, treatment monitoring, and smarter trial design.
Use case
Indication prioritization
Leverage network algorithms and MetaBase-driven biology to identify high value indications and guide clinical development strategy.
Use case
Target identification and drug repurposing
Combine multi-omics, symptom-based strategies, and MetaBase-driven pathway analysis to identify targets, prioritize repurposable drugs, and enable rapid response decisions.
Use case
Biological mechanism elucidation
Harness multi omics with MetaBase driven causal networks to reveal drug response mechanisms, predict toxic effects, prioritize targets, and guide stratification and therapy design.
Use case
Knowledge Graphs
Integrate biology, clinical data, and MetaBase knowledge to unlock connected, actionable insights.

[MetaBase content] has given us the opportunity to confidently explore new biological pathways and has massively increased the value of our RNA-seq datasets.

Daniel J. Murphy Academic Researcher, University of Glasgow

Explore our latest insights into thought leadership

Featuring webinars, publications and blog posts on key topics and cutting-edge research in the field

Indication Expansion: Pioneering new uses for existing cancer drugs Indication Expansion: Pioneering new uses for existing cancer drugs
Blog May 31, 2024
Indication Expansion: Pioneering new uses for existing cancer drugs

Drug repurposing The process of de-novo drug discovery and development pipelines is both time-consuming and costly. It typically spans around 17 years and incurs costs exceeding $2 billion from the…

Machine learning combining multi-omics data and network algorithms identifies adrenocortical carcinoma prognostic biomarkers Machine learning combining multi-omics data and network algorithms identifies adrenocortical carcinoma prognostic biomarkers
Article
Machine learning combining multi-omics data and network algorithms identifies adrenocortical carcinoma prognostic biomarkers
(Front. Mol. Biosci., Nov 2023)
MetaBase curated biological networks were used to integrate multi omics data with machine learning and network algorithms, enabling biologically interpretable prognostic biomarker discovery.
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Best-in-class content

Drive impactful life sciences research with reliable, data driven insights built on trusted proprietary content.

Computational Biology methods for Drug Discovery (CBDD)

Computational biology methods for drug discovery

Cortellis Drug Discovery Intelligence

Accelerate R&D decisions with discovery and preclinical intelligence, amplified with AI

OFF-X Translational Safety Intelligence

Unique insights into drug and class toxicity using integrated preclinical and clinical data

Cortellis Competitive Intelligence

Make critical portfolio decisions backed by comprehensive pipeline and pharma competitive intelligence

Cortellis Clinical Trials Intelligence

Position your clinical trials for success with data‑driven intelligence

Research and development consulting

FAQS

MetaBase helps clinical researchers interpret complex transcriptomic and proteomic data in a high confidence biological and mechanistic context. By revealing causal pathways and mechanisms of action, it supports critical go/no go decisions on which drug candidates to advance through the development lifecycle. This reduces risk and saves time and cost by minimizing effort spent on biologically unsupported or unsuccessful research.

Yes. Expert‑curated MetaBase data have been used and cited in numerous peer‑reviewed publications that demonstrate the value of MetaBase in supporting causal analysis, biological interpretation of complex datasets, and mechanism‑of‑action and translational research, including Baker et al. 2024, Hosseini-Gerami et al. 2023, Costa Sa et al. 2019  and Hill et al. 2019

Organism-specific as well as experimental method-depending confidence levels are assigned to all molecular interactions upon revision of scientific literature along with reporting evidence.

MetaBase can be queried via a GUI, direct SQL access or through our custom MetaBaseR library, which provides integrated knowledge retrieval as well as advanced network biology analyses. In addition, a Python library is currently being developed.

 

 

 

 

 

 

MetaBase focuses on mechanistic depth, causality, and expert curation, rather than broad but shallow aggregation. While many resources catalog associations (e.g., gene–disease or protein–protein links), MetaBase captures directionality, effect, and biological context, enabling researchers to reason about causeandeffect in biological systems.

It is also manually curated, ensuring high confidence and consistency across pathways, interactions, and annotations. This contrasts with databases that rely heavily on automated text mining or heterogeneous community submissions, which can introduce noise and ambiguity.

Finally, MetaBase is designed to support translational and clinical decision‑making, not just discovery. Its emphasis on curated pathways, causal networks, and mechanistic evidence makes it particularly valuable for interpreting omics data, understanding mechanisms of action, identifying actionable biomarkers, and making informed go/no‑go decisions in drug development.