The following table contains the known resources that have integrated Reactome by using the Analysis Service, the Graph Database or any of our widgets (diagram or pathways overview). If your resource is using our services, widgets or content and it is not in the list, please This email address is being protected from spambots. You need JavaScript enabled to view it. and we will add it.
Partners
For biomedical researchers who need to identify a biological target for a new therapy, Open Targets is a public-private initiative to generate evidence on the validity of therapeutic targets based on genome-scale experiments and analysis.
Analysis Service
Widgets
Graph Database
Open Targets
Contains information for a large majority of all human protein-coding genes regarding the expression and localization of the corresponding proteins based on both RNA and protein data.
Analysis Service
Widgets
Graph Database
The Human Protein Atlas
Ensembl is a genome browser for vertebrate genomes that supports research in comparative genomics, evolution, sequence variation and transcriptional regulation. Ensembl annotate genes, computes multiple alignments, predicts regulatory function and collects disease data.
Analysis Service
Widgets
Graph Database
Ensembl
A consortium of 7 model organism databases (MODs) and the Gene Ontology (GO) Consortium whose goal is to provide an integrated view of their data to all biologists, clinicians and other interested parties.
Analysis Service
Widgets
Graph Database
Alliance of Genome Resources
UniProt has developed the Alzheimer’s disease portal to help researchers explore and access current AD genomic-based data from the UniProtKB database.
Analysis Service
Widgets
Graph Database
UniProt
Chemical Entities of Biological Interest (ChEBI) is a freely available dictionary of molecular entities focused on ‘small’ chemical compounds. The term ‘molecular entity’ refers to any constitutionally or isotopically distinct atom, molecule, ion, ion pair, radical, radical ion, complex, conformer, etc., identifiable as a separately distinguishable entity.
Analysis Service
Widgets
Graph Database
ChEBI
The Complex Portal is a manually curated, encyclopaedic resource of macromolecular complexes from a number of key model organisms. The majority of complexes are made up of proteins but may also include nucleic acids or small molecules.
Content Service
Widgets
Graph Database
Complex Portal
PRoteomics IDEntifications (PRIDE) database is a centralized, standards compliant, public data repository for proteomics data, including protein and peptide identifications, post-translational modifications and supporting spectral evidence.
Analysis Service
Widgets
Graph Database
PRIDE
Tabloid Proteome is a database of protein association network generated using publicly available mass spectrometry based experiments in PRIDE. These associations represent a broad range of biological associations between pairs of proteins that goes well beyond mere binary protein interactions.
Analysis Service
Widgets
Graph Database
Tabloid Proteome
Integrative LINCS is an integrative web platform for analysis of LINCS data and signatures.The BD2K-LINCS Data Coordination and Integration Center is part of the Big Data to Knowledge (BD2K) NIH initiative.
Analysis Service
Widgets
Graph Database
iLINCS
Target-Pathogen database is a bioinformatic approach to prioritize and identify candidates drug targets for pathogens. Designed and developed as an online resource to allow genome wide data consolidation from diverse sources focusing on structural druggability, essentiality and metabolic role of proteins.
Analysis Service
Widgets
Graph Database
Target-Pathogen
BioModels is a repository of mathematical models of biological and biomedical systems. It hosts a vast selection of existing literature-based physiologically and pharmaceutically relevant mechanistic models in standard formats. Our mission is to provide the systems modelling community with reproducible, high-quality, freely-accessible models published in the scientific literature.
Analysis Service
Widgets
Graph Database
BioModels
Pharos is the user interface to the Knowledge Management Center (KMC) for the Illuminating the Druggable Genome (IDG) program.
Analysis Service
Widgets
Graph Database
PHAROS
SimpliFi is an online, browser-accessible platform that translates omics data into biological understanding. Users of all skill levels can explore and visualize their data to understand a biological state and form hypotheses. SimpliFi accepts and integrates data into clean, interactive displays of enriched differentially expressed pathways, GO enrichments, cellular markers, protein-protein interaction networks and molecular-level classifications.
Analysis Service
Widgets
Graph Database
SimpliFi
Mass dynamics is a commercial software product that enables proteomics workflow creation, allowing users to include custom analysis modules, such as Reactome Overrepresentation Analysis (ORA) and visualisation tools.
Analysis Service
Widgets
Graph Database
Mass Dynamics
BioBox is a bio-data intelligence platform for drug discovery that helps research teams understand and interpret disease biology. Transform multi-omic data into a semantically enhanced data graph that can be interactively mined and analyzed to guide decision making in target prioritization, indication selection, and MOA analysis tasks.
Analysis Service
Widgets
Graph Database
BioBox
Metabolon is the global leader in metabolomics, with a mission to deliver biochemical data and insights that expand and accelerate the impact of life sciences research and complement other 'omics' technologies.
Analysis Service
Widgets
Graph Database
Metabolon
oloBion is a science-driven CRO offering advanced omics services for industry and academia. oloBion accelerates research, enhances clinical outcomes, and deepens insights into the holobiont. Its AI-powered workflow, oloMAP, ensures a seamless end-to-end analytical process from sample preparation to results.
Analysis Service
Content Service
Widgets
oloBion
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