MCP MeasureMCP Measure

index observed

Biomedical Data

Biomedical data: compounds, drug info, and molecular targets

Should I use this

Quality & Safety

A
Description quality
100%
Schema completeness
90%
Naming quality
100%
Poisoning risk
100%
Permission match
100%
Protocol compliance
100%

Based on automated analysis of tool definitions and protocol compliance.

Context Cost

~370Tokens (tool definitions)
~812 BTypical response size
Minimal attention impact (0.29% of 128k context)

This is the approximate number of tokens consumed each time the server's tools are loaded into a model's context. Higher counts reduce the attention available for other tasks.

Install

One-Click Install

Add this to your `claude_desktop_config.json` file:

{
  "mcpServers": {
    "bio": {
      "url": "https://bio.memoryapi.org/mcp"
    }
  }
}

Remote endpoints

https://bio.memoryapi.org/mcpstreamable-http

What it can do

Tool inventory

Tools (3)

🟢 Read-only🟡 Write🔴 Delete⚪ Unknown
🟢get_compound_data(name, cid)

Get drug/compound data from PubChem (NIH). Returns CID, IUPAC name, molecular formula, molecular weight, canonical SMILES, InChI, description, and synonyms.

Input Schema

{
  "type": "object",
  "properties": {
    "name": {
      "type": "string",
      "description": "Drug or compound name (e.g. aspirin, caffeine, ibuprofen)",
      "default": "aspirin"
    },
    "cid": {
      "type": "string",
      "description": "PubChem CID number (alternative to name)"
    }
  }
}
🟢get_drug_info(name, type)

Get drug label, safety info, adverse events, or recall data from OpenFDA. Returns brand names, generic name, indications, warnings, dosage, interactions.

Input Schema

{
  "type": "object",
  "properties": {
    "name": {
      "type": "string",
      "description": "Drug name (e.g. metformin, aspirin, lisinopril)",
      "default": "metformin"
    },
    "type": {
      "type": "string",
      "description": "label (default), adverse_events, or recalls",
      "default": "label"
    }
  }
}
🟢get_drug_targets(name, type, chembl_id)

Get drug target and bioactivity data from ChEMBL (EMBL-EBI). Returns ChEMBL ID, max clinical phase, molecule type, molecular properties, and indication class.

Input Schema

{
  "type": "object",
  "properties": {
    "name": {
      "type": "string",
      "description": "Drug or compound name (e.g. ibuprofen, atorvastatin)",
      "default": "ibuprofen"
    },
    "type": {
      "type": "string",
      "description": "molecule (default) or activity",
      "default": "molecule"
    },
    "chembl_id": {
      "type": "string",
      "description": "ChEMBL ID for activity lookup (e.g. CHEMBL521)"
    }
  }
}

Recommended Prompts

retrieve_data
Get details about [item] from Biomedical Data
Expected tools: get_compound_data
fetch_info
Fetch [information type] using Biomedical Data
Expected tools: get_compound_data

Community

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Evidence

Recent observations

verifiedversion not recorded3 tools
verifiedversion not recorded3 tools