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PRSM

molecule

Active

Tool of mcp-chembl

declared in 0.1.0

Full molecule record by ChEMBL ID (e.g. "CHEMBL25" = aspirin).

Parameters schema

{
  "type": "object",
  "examples": [
    {
      "chembl_id": "CHEMBL25"
    }
  ],
  "required": [
    "chembl_id"
  ],
  "properties": {
    "chembl_id": {
      "type": "string"
    }
  }
}

What this tool wraps· 1 endpoint

min confidence0.700.50

Parent server

mcp-chembl

https://github.com/pipeworx-io/mcp-chembl

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