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.
Enables querying disease/target/drug knowledge graph from Open Targets, supporting searches, profiles, and associations via natural language through the Pipeworx gateway.
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.
Provides chemical informatics endpoints for converting between chemical names and SMILES, processing molecule structures, and comparing molecules, with MCP compatibility.