ChEMBL-MCP-Server
@BioMCP-Hub
ChEMBL-MCP-Server について
概要はまだありません
基本情報
設定
以下の設定を使って、このサーバーを MCP 対応クライアントに追加してください。
{
"mcpServers": {
"chembl-mcp-server-biomcp-hub": {
"command": "python",
"args": [
"chembl_searver.py"
]
}
}
}ツール
ツールは検出されませんでした
ツールは README から自動的に抽出されます。メンテナーは ## Tools という見出しの下に記載することで、このタブに反映できます。
概要
What is ChEMBL-MCP-Server?
A FastMCP wrapper server based on the chembl_webresource_client package, providing API access to the ChEMBL database.
How to use ChEMBL-MCP-Server?
Clone the repository, install dependencies with pip install -r requirements.txt, then start the server using python chembl_searver.py. Configure it via command-line parameters such as --host, --port, --transport (http or stdio), and --log-level.
Key features of ChEMBL-MCP-Server
- 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
- Data entity APIs (activity, assay, target, molecule, drug, and more)
- Chemical tool APIs (SMILES canonicalization, conversion, structural alerts)
Use cases of ChEMBL-MCP-Server
- Retrieving activity, assay, target, molecule, or drug data from ChEMBL
- Canonicalizing SMILES strings or converting SMILES to InChI/SVG
- Querying structural alerts for chemical compounds
- Integrating ChEMBL data into MCP-compatible workflows
FAQ from ChEMBL-MCP-Server
What does the ChEMBL-MCP-Server do?
It wraps the ChEMBL web resource client into a FastMCP server for asynchronous API access.
How do I install the server?
Clone the repository and run pip install -r requirements.txt.
How do I start the server?
Run python chembl_searver.py with optional parameters like --host, --port, --transport, and --log-level.
What transport methods are supported?
HTTP and stdio transports are supported. Default is HTTP.
What dependencies are required?
The server requires chembl_webresource_client, mcp, fastapi, uvicorn, and asyncio.
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