chembl-query
Skill116 starsChanged 7 months agoNo licenceView on GitHub
Query the ChEMBL database for drug molecules, bioactivity data, and drug targets via the ChEMBL REST API. Use whenever the user asks about drug properties (molecular weight, logP, Lipinski violations), drug-target interactions, bioactivity assay results, or wants to look up any entity by ChEMBL ID or drug/gene name in ChEMBL. Supports single entity or batch queries. No API key required.
1 other project uses a version of this.
Adopted by
Most recently taken up by
- PharMolix/OpenBioMedtheir own version, first seen Oct 8, 2026
Other versions1 project uses a version of this.
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Wrote their own version · 1
- PharMolix/OpenBioMed★ 1.1ksame name
How matches are found. Word for word: the exact same text. Edited: shares passages with this file (“99% same” means 99% of its five-word phrases also appear here; 10% or more counts). Their own version: similar meaning, or, weakest, the same name. We can’t tell which project had it first. Projects are counted among the 200 most-starred candidates, and mentions are links to the repository we found, up to 50 per site, so both counts are a floor.
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