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ChemDraw MCP (unofficial) MCP server

by jurimaxam-dotcom·io.github.jurimaxam-dotcom/chemdraw-mcp·v0.4.1

Molecule names or SMILES to 2D structures, reactions, mechanisms, spectra - offline via RDKit.

A92/100grade A
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Safety scan
A92/100

full report

Adoption
Growing

13 stars322 downloads/wk

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Nobody has reviewed ChemDraw MCP (unofficial) yet.

If you have run it, two minutes of your experience saves the next person an afternoon.

ChemDraw MCP (unofficial) tools

No tool declarations could be read from the package source. They show once the server is installed.

Public scan report

scanner v0.1.8 · 2026-09-19 · same rubric, same numbers if you re-run it

no findings
  • Code scan93 source files scanned25/25
  • Live reliabilityno gateway calls yet and no remote to proben/a
  • Tool poisoningtools not inspected (local package is not executed); not countedn/a
  • Auth qualitylocal package, no credentials required12/15
  • Maintenancelast push 7 days ago15/15
  • Maintainer identityregistry namespace matches repository owner; GitHub account older than a year8/10
Overall 92/100. Components that don't apply are left out of the denominator. Any critical finding is an F.RubricAppeal a findingJSON

What the publisher says

From the ChemDraw MCP (unofficial) repository's README, as published. We do not edit it. Read it on GitHub

chemdraw-mcp

<!-- mcp-name: io.github.jurimaxam-dotcom/chemdraw-mcp -->

Chat → chemical structure. An MCP server for Claude Desktop: you describe a molecule, a reaction or a lab result in plain words, and it draws the figure — a print-ready PNG/SVG rendered locally with RDKit, plus an interactive preview inside the chat. "Draw aspirin" is already a complete command.

Built for pharmacy and chemistry students who spend too much time clicking hexagons: structures, reaction schemes, curved-arrow mechanisms and substrate-scope figures — the drawing a report or a slide actually asks for.

For the same lab report, also:

What it costs you: one install command. Apache-2.0, no API key, no sign-up for the server, no ChemDraw licence — you need Claude Desktop and uv, everything else is fetched once. Rendering runs entirely on your machine; only name resolution and the database lookups reach the internet. ChemDraw CDXML is an optional extra format for people who want to keep editing there, never a requirement.

Example output

"Draw caffeine" — print-ready PNG, generated by generate_molecule:

"Show the Fischer esterification of ethanol with acetic acid" — generate_reaction renders the scheme with conditions above the arrow, live in the chat panel:

"Show the Fischer esterification mechanism step by step" — generate_mechanism renders curved electron-flow arrows in the interactive panel:

"Make a scope figure of my Suzuki couplings: 3a 92%, 3b 88% after 12 h, 3c 64% with ee 94% and dr 10:1, 3d 71%" — generatescopetable sets the general equation with its conditions on top and the products below it, on a shared bond length and a shared caption baseline:

"Sketch the IR spectrum of ethyl acetate" — generate_spectrum (draws the peaks it is given, with per-type axis conventions):

Shortened. The full README is on GitHub.

Nothing above is checked by us. What we check is on the safety report.

Grade history

  • 2026-09-19restoreBAscore 92

Install directly

claude mcp add chemdraw-mcp -- uvx chemdraw-mcp
Add to Cursor

ChemDraw MCP (unofficial): common questions

Is ChemDraw MCP (unofficial) MCP server safe?
Yes, by our scan: it is graded A (92/100). Read the ChemDraw MCP (unofficial) safety report
How do I install ChemDraw MCP (unofficial)?
It runs on your machine. Copy the Claude Code, Claude Desktop or Cursor config from the install section.
Does ChemDraw MCP (unofficial) need an API key?
Not as far as the registry entry and our scan can tell: no credentials are declared or required.
Is ChemDraw MCP (unofficial) maintained?
The last commit was 8 days ago (2026-09-12). The latest release is v0.4.1.

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