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oumiya-pharm/chatmol

oumiya-pharm/chatmol

@oumiya-pharm

A Model Context Protocol (MCP) server for calculating various molecular properties from chemical structures (SMILES notation).

molecular-propertieschemistrysmilesrdkitdrug-likenesscalculatormcp-servertool

Installation & Configuration

{
  "mcpServers": {
    "ChatMol Molecular Property Calculator": {
      "command": "uv",
      "args": [
        "run",
        "--with",
        "mcp[cli]",
        "--with",
        "rdkit",
        "--with",
        "pandas",
        "mcp",
        "run",
        "/path/to/chatMol/server.py"
      ]
    }
  }
}

Information

Transport
stdio
Language
Python
Created
2026/6/14
Updated
2026/6/15
Homepage
https://github.com/oumiya-pharm/chatMol