Public Hosted Server: https://pubchem.caseyjhand.com/mcp
Tools
Eight tools for querying PubChem's chemical information database:
| Tool Name | Description |
|---|---|
pubchem_search_compounds | Search for compounds by name, SMILES, InChIKey, formula, substructure, superstructure, or 2D similarity. |
pubchem_get_compound_details | Get physicochemical properties, descriptions, synonyms, drug-likeness, and classification for compounds by CID. |
pubchem_get_compound_image | Fetch a 2D structure diagram (PNG) for a compound by CID. |
pubchem_get_compound_safety | Get GHS hazard classification and safety data for a compound. |
pubchem_get_compound_xrefs | Get external database cross-references (PubMed, patents, genes, proteins, etc.). |
pubchem_get_bioactivity | Get a compound's bioactivity profile: assay results, targets, and activity values. |
pubchem_search_assays | Find bioassays by biological target (gene symbol, protein, Gene ID, UniProt accession). |
pubchem_get_summary | Get summaries for PubChem entities: assays, genes, proteins, taxonomy. |
pubchem_search_compounds
Search PubChem for chemical compounds across five search modes.
- Identifier lookup — resolve compound names, SMILES, or InChIKeys to CIDs (batch up to 25)
- Formula search — find compounds by molecular formula in Hill notation
- Substructure/superstructure — find compounds containing or contained within a query structure
- 2D similarity — find structurally similar compounds by Tanimoto similarity (configurable threshold)
- Optionally hydrate results with properties to avoid a follow-up details call
pubchem_get_compound_details
Get detailed compound information by CID.
- Batches up to 100 CIDs in a single request
- 27 available properties: molecular weight, SMILES, InChIKey, XLogP, TPSA, complexity, stereo counts, and more
- Optionally includes textual descriptions (pharmacology, mechanism, therapeutic use) from PUG View
- Optionally includes all known synonyms (trade names, systematic names, registry numbers)
- Optionally computes drug-likeness assessment (Lipinski Rule of Five + Veber rules) from fetched properties
- Optionally fetches pharmacological classification (FDA classes, mechanisms of action, MeSH classes, ATC codes)
pubchem_get_bioactivity
Get a compound's bioactivity profile from PubChem BioAssay.
- Returns assay outcomes (Active/Inactive/Inconclusive), target info (protein accessions, NCBI Gene IDs), and quantitative values (IC50, EC50, Ki)
- Filter by outcome to focus on active results
- Caps at 100 results per request (well-studied compounds may have thousands)
pubchem_get_summary
Get descriptive summaries for four PubChem entity types.
- Assays (AID), genes (Gene ID), proteins (UniProt accession), taxonomy (Tax ID)
- Up to 10 entities per call
- Type-specific field extraction for clean, structured output
Features
Built on @cyanheads/mcp-ts-core:
- Declarative tool definitions — single file per tool, framework handles registration and validation
- Unified error handling across all tools
- Pluggable auth (
none,jwt,oauth) - Swappable storage backends:
in-memory,filesystem,Supabase,Cloudflare KV/R2/D1 - Structured logging with optional OpenTelemetry tracing
- Runs locally (stdio/HTTP) or containerized via Docker
PubChem-specific:
- Rate-limited client for PUG REST and PUG View APIs (5 req/s with automatic queuing)
- Retry with exponential backoff on 5xx errors and network failures
- All tools are read-only and idempotent — no API keys required
Getting Started
Public Hosted Instance
A public instance is available at https://pubchem.caseyjhand.com/mcp — no installation required. Point any MCP client at it via Streamable HTTP:
json{ "mcpServers": { "pubchem": { "type": "streamable-http", "url": "https://pubchem.caseyjhand.com/mcp" } } }
Self-Hosted / Local
Add to your MCP client config (e.g., claude_desktop_config.json):
json{ "mcpServers": { "pubchem": { "type": "stdio", "command": "bunx", "args": ["@cyanheads/pubchem-mcp-server@latest"], "env": { "MCP_TRANSPORT_TYPE": "stdio" } } } }
Prerequisites
- Bun v1.2.0 or higher (or Node.js v22+)
Installation
- Clone the repository:
shgit clone https://github.com/cyanheads/pubchem-mcp-server.git
- Navigate into the directory:
shcd pubchem-mcp-server
- Install dependencies:
shbun install
Configuration
No API keys are required — PubChem's API is freely accessible.
| Variable | Description | Default |
|---|---|---|
MCP_TRANSPORT_TYPE | Transport: stdio or http. | stdio |
MCP_HTTP_PORT | Port for HTTP server. | 3010 |
MCP_HTTP_HOST | Host for HTTP server. | localhost |
MCP_AUTH_MODE | Auth mode: none, jwt, or oauth. | none |
MCP_LOG_LEVEL | Log level (RFC 5424). | info |
STORAGE_PROVIDER_TYPE | Storage backend. | in-memory |
OTEL_ENABLED | Enable OpenTelemetry. | false |
Running the Server
Local Development
-
Build and run:
shbun run rebuild bun run start:stdio # or start:http -
Run checks and tests:
shbun run devcheck # Lints, formats, type-checks bun run test # Runs test suite
Docker
shdocker build -t pubchem-mcp-server . docker run -p 3010:3010 pubchem-mcp-server
Project Structure
| Directory | Purpose |
|---|---|
src/mcp-server/tools/definitions/ | Tool definitions (*.tool.ts). |
src/services/pubchem/ | PubChem API client with rate limiting and response parsing. |
scripts/ | Build, clean, devcheck, and tree generation scripts. |
Development Guide
See CLAUDE.md for development guidelines and architectural rules. The short version:
- Handlers throw, framework catches — no
try/catchin tool logic - Use
ctx.logfor domain-specific logging - Register new tools in the
index.tsbarrel file
Contributing
Issues and pull requests are welcome. Run checks before submitting:
shbun run devcheck bun run test
License
Apache-2.0 — see LICENSE for details.



