ChEMBL-MCP-Server
If you are the rightful owner of ChEMBL-MCP-Server and would like to certify it and/or have it hosted online, please leave a comment on the right or send an email to henry@mcphub.com.
The ChEMBL MCP Server is an advanced Model Context Protocol server providing access to the ChEMBL chemical database for drug discovery and chemical informatics.
The ChEMBL MCP Server, developed by Augmented Nature, is a comprehensive platform designed to facilitate advanced drug discovery research and chemical informatics analysis. It provides seamless access to the ChEMBL chemical database through a suite of 27 specialized tools, enabling AI assistants and MCP clients to perform sophisticated bioactivity investigations and chemical property analyses. The server integrates with the ChEMBL REST API, offering a robust interface for retrieving detailed compound, target, and assay information. With features like similarity search, batch processing, and cross-referencing with external databases, the ChEMBL MCP Server is a powerful resource for researchers and developers in the field of computational chemistry. The server supports Docker deployment for easy integration and scalability, making it an ideal choice for both academic and industrial applications.
Features
- Comprehensive chemical search and retrieval capabilities
- Advanced target analysis and drug discovery tools
- Detailed bioactivity and assay data access
- Drug development and clinical data insights
- Chemical property analysis and prediction
Tools
search_compounds
Search the ChEMBL database for compounds by name, synonym, or identifier.
get_compound_info
Get detailed information for a specific compound by ChEMBL ID.
search_targets
Search for biological targets by name or type.
search_activities
Search bioactivity measurements and assay results.
batch_compound_lookup
Process multiple ChEMBL IDs efficiently.