
Connects Claude to MyChem.info, a chemical and drug annotation database. Exposes a single metadata tool that pulls dataset statistics and source release information. The real utility here is if you're using the broader Pipeworx gateway, which bundles this with 784+ other data sources and includes an ask_pipeworx function that interprets natural language queries and routes them to the right tool automatically. Standalone, this is pretty minimal. You'd reach for it if you need programmatic access to MyChem's dataset information without writing your own API client, or as part of a larger MCP setup that needs to query chemical compound data alongside other research databases.
Sponsors
MyChem.info MCP. Aggregated drug / chemical-compound annotation from the BioThings API: ChEMBL, DrugBank, PubChem, ChEBI, DrugCentral, FDA NDC, and more, merged per compound.
Part of Pipeworx — an MCP gateway connecting AI agents to 1865+ live data sources. This is an independent, unofficial integration — not affiliated with, endorsed by, or published by the upstream provider.
| Tool | Description |
|---|---|
query | Search MyChem.info for drugs / chemical compounds. Accepts a plain drug name ("aspirin"), an InChIKey, or a fielded query (e.g. "chembl.pref_name:aspirin", "drugbank.name:Acetylsalicylic acid"). Returns aggregated hits with cross-references to ChEMBL, DrugBank, PubChem, ChEBI, DrugCentral, etc. Use this to resolve a drug name into structured identifiers. |
chem | Fetch the full aggregated annotation for a single chemical / drug by id. The id is typically an InChIKey (e.g. "BSYNRYMUTXBXSQ-UHFFFAOYSA-N"), but a DrugBank id, ChEMBL id, or other source id also works. Returns merged annotations from ChEMBL, DrugBank, PubChem, ChEBI, DrugCentral, etc., including mechanism, indication, and pharmacology cross-references. |
metadata | Returns MyChem.info build metadata: total indexed compound count, available annotation sources (ChEMBL, DrugBank, PubChem, ChEBI, DrugCentral, FDA NDC), and their current release versions. |
Add to your MCP client (Claude Desktop, Cursor, Windsurf, etc.):
{
"mcpServers": {
"mychem": {
"url": "https://gateway.pipeworx.io/mychem/mcp"
}
}
}
tools/list at https://gateway.pipeworx.io/mychem/mcp returns the tools in the table
above plus the shared Pipeworx meta-tools — ask_pipeworx,
discover_tools, search_within, remember/recall and the rest of the
gateway-wide set. So the tool count you see is larger than this table: a
single-pack endpoint currently lists roughly 30 shared tools alongside the
pack's own. The connection's initialize response states its exact scope, and
is the authoritative answer for a given day.
This is deliberate, not multiplexing by accident. The meta-tools are what let a
scoped connection answer a question this pack does not cover — via
ask_pipeworx, which routes across the whole catalog — without you adding a
second MCP server. There is currently no way to mount a pack endpoint without
them; if the extra schemas cost you more context than the routing is worth,
connect to the full gateway once rather than to several pack endpoints.
Or connect to the full Pipeworx gateway to get every pack's tools listed directly, instead of just this one's:
{
"mcpServers": {
"pipeworx": {
"url": "https://gateway.pipeworx.io/mcp"
}
}
}
Both URLs reach the same gateway and the same 1865+ data sources. The
only difference is which pack's tools are listed directly; ask_pipeworx
reaches all of them from either one.
curl -X POST https://gateway.pipeworx.io/v1/tools/mychem_query \
-H 'Content-Type: application/json' \
-d '{"query":"aspirin"}'
No account needed for the first calls. Inspect any tool: GET https://gateway.pipeworx.io/v1/tools/mychem_query. Find one: POST https://gateway.pipeworx.io/v1/tools/search_packs with {"query":"..."}.
@pipeworx/mcp-mychem is a local stdio bridge to the Pipeworx gateway: your MCP client
starts it with npx, and it forwards every call to the same
https://gateway.pipeworx.io/mychem/mcp endpoint shown above. It needs network access;
there is no offline mode.
{
"mcpServers": {
"mychem": {
"command": "npx",
"args": ["-y", "@pipeworx/mcp-mychem"]
}
}
}
Without a key it calls anonymously, capped at 50 calls a day. A free account
raises that to 200 a day: get a key at https://pipeworx.io/signup and add
"env": { "PIPEWORX_API_KEY": "<your key>" } to the server entry.
The key is sent as a Bearer token, the same way a hosted connection sends it,
so calls are metered and billed exactly as they are there.
It lists only this pack's tools by default. Set PIPEWORX_META_TOOLS=1 to
also list ask_pipeworx and the other gateway-wide tools.
Behind an HTTPS proxy: Node's built-in fetch does not read HTTPS_PROXY by
default. Newer Node releases honour it when NODE_USE_ENV_PROXY=1 is set; check
your Node version's documentation.
Instead of calling tools directly, you can ask questions in plain English — this works on the pack endpoint above as well as on the full gateway:
ask_pipeworx({ question: "your question about Mychem data" })
The gateway picks the right tool and fills the arguments automatically.
MIT