Provides chemical informatics endpoints for converting between chemical names and SMILES, processing molecule structures, and comparing molecules, with MCP compatibility.
A Model Context Protocol (MCP) server that exposes ChEMBL's public bioactivity database as tools for searching compounds, retrieving bioactivity data, target compounds, and ADMET properties, usable by Claude and ChatGPT.
A FastMCP wrapper server that provides API access to the ChEMBL database, enabling users to query drug discovery data such as activities, assays, targets, and molecules.