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2025-04-05

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ChEMBL-MCP-Server

A FastMCP wrapper server based on the chembl_webresource_client package, providing API access to the ChEMBL database.

Features

  • Complete API access to the ChEMBL database
  • Asynchronous API calls implemented using FastMCP framework
  • Built-in error handling and timeout mechanisms
  • Support for both HTTP and stdio transport methods
  • Complete type annotations and docstrings

Installation

# Clone repository
git clone https://github.com/yourusername/ChEMBL-MCP-Server.git
cd ChEMBL-MCP-Server

# Install dependencies
pip install -r requirements.txt

Usage

Starting the Server

# Start HTTP server with default configuration
python chembl_searver.py

# Specify host and port
python chembl_searver.py --host 0.0.0.0 --port 8080

# Use stdio transport
python chembl_searver.py --transport stdio

# Set log level
python chembl_searver.py --log-level DEBUG

Available Parameters

  • --host: Server host address, defaults to 127.0.0.1
  • --port: Server port, defaults to 8000
  • --transport: Transport method, choose between http or stdio, defaults to http
  • --log-level: Log level, choose from DEBUG, INFO, WARNING, ERROR, CRITICAL, defaults to INFO

API Functions

The server provides the following API functions:

Data Entity APIs

  • example_activity: Get activity data
  • example_assay: Get assay data
  • example_target: Get target data
  • example_molecule: Get molecule data
  • example_drug: Get drug data
  • More data entity APIs...

Chemical Tool APIs

  • example_canonicalizeSmiles: Canonicalize SMILES strings
  • example_smiles2inchi: Convert SMILES to InChI
  • example_smiles2svg: Convert SMILES to SVG image
  • example_structuralAlerts: Get structural alerts
  • More chemical tool APIs...

Examples

Check the chembl_search.py file for examples of using various APIs.

Dependencies

  • chembl_webresource_client: ChEMBL Web Service Client
  • mcp: MCP Framework
  • fastapi: FastAPI Framework
  • uvicorn: ASGI Server
  • asyncio: Asynchronous I/O Library

License

MIT

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    Reviews

    4 (1)
    Avatar
    user_Di759V07
    2025-04-17

    As an avid user of the ChEMBL-MCP-Server by BioMCP-Hub, I can confidently say it's a game-changer for anyone involved in computational chemistry. The integration with ChEMBL's vast bioactivity data allows for extensive research and analysis. The user-friendly interface and powerful algorithms have significantly streamlined our workflows and enhanced productivity. Highly recommended for professionals and researchers alike!