search

Active

declared in 0.1.0

Full-text search the ChEMBL drug-discovery database for molecules, targets, assays, or documents; returns ChEMBL IDs and summary fields you can pass to `molecule`, `target`, or `activities`.

Parameters schema

{
  "type": "object",
  "examples": [
    {
      "query": "aspirin"
    },
    {
      "type": "molecule",
      "limit": 50,
      "query": "kinase inhibitor"
    }
  ],
  "required": [
    "query"
  ],
  "properties": {
    "type": {
      "type": "string",
      "description": "molecule (default) | target | assay | document"
    },
    "limit": {
      "type": "number",
      "description": "1-1000 (default 25)."
    },
    "query": {
      "type": "string",
      "description": "Free-text query."
    }
  }
}

What this tool wraps· 1 endpoint

min confidence0.70 0.50

Data resourceChEMBL API
EMBL-EBI · science
name mention0.85

Parent server

mcp-chembl

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

2/7 registries

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