MCP server
Biomedical Data
org.memoryapi/bio
Checked 25 Oct 2026, 20:29 UTC · Connected to it and listed its tools
Biomedical data: compounds, drug info, and molecular targets
Working at last checkVerified publisher: memoryapi.orgAbout 418 tokens per request once connected3 tools
https://bio.memoryapi.org/mcp
At a glance
- Type
- MCP server
- Publisher
- memoryapi.org (verified by the MCP Registry)
- Status
- Working at last check
- Tools
- 3
- Token cost
- About 418 tokens per request
- Sets up in
- Claude Code, Claude Desktop, Codex, Gemini CLI, Cursor, VS Code, Antigravity, ChatGPT, OpenAI API, Grok
- Last checked
- 25 Oct 2026, 20:29 UTC
Connect it to your agent
Opens the app, which shows the server and asks you to confirm. For other apps, copy the setup below.
Claude Code
claude mcp add --transport http bio https://bio.memoryapi.org/mcp
Claude Desktop
Settings → Connectors → Add custom connector, and paste the URL.
Codex (config.toml)
[mcp_servers.bio] url = "https://bio.memoryapi.org/mcp"
Gemini CLI
{"mcpServers":{"bio":{"httpUrl":"https://bio.memoryapi.org/mcp"}}}
Cursor
{"mcpServers":{"bio":{"url":"https://bio.memoryapi.org/mcp"}}}
VS Code
{"servers":{"bio":{"type":"http","url":"https://bio.memoryapi.org/mcp"}}}
Antigravity
agy mcp add bio https://bio.memoryapi.org/mcp
ChatGPT
Settings → Apps & Connectors → Advanced settings: turn on Developer mode, then Create a connector and paste the URL. Which plans can do this varies.
OpenAI API (Responses tools)
{"type":"mcp","server_label":"bio","server_url":"https://bio.memoryapi.org/mcp","require_approval":"always"}
Grok (xAI API tools)
{"type":"mcp","server_label":"bio","server_url":"https://bio.memoryapi.org/mcp"}
Tools
get_compound_data~129 tokens
Get drug/compound data from PubChem (NIH). Returns CID, IUPAC name, molecular formula, molecular weight, canonical SMILES, InChI, description, and synonyms.get_drug_info~131 tokens
Get drug label, safety info, adverse events, or recall data from OpenFDA. Returns brand names, generic name, indications, warnings, dosage, interactions.get_drug_targets~158 tokens
Get drug target and bioactivity data from ChEMBL (EMBL-EBI). Returns ChEMBL ID, max clinical phase, molecule type, molecular properties, and indication class.
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