Molecule names or SMILES to 2D structures, reactions, mechanisms, spectra - offline via RDKit.
MCPpedia last refreshed this data
io.github.jurimaxam-dotcom/chemdraw-mcp is an MCP server that molecule names or SMILES to 2D structures, reactions, mechanisms, spectra - offline via RDKit. Its tool list has not been published yet over stdio and sse, requires no API key, and scores 88/100 on MCPpedia's security, maintenance and efficiency rubric.
Config is the same across clients — only the file and path differ.
{
"mcpServers": {
"io-github-jurimaxam-dotcom-chemdraw-mcp": {
"args": [
"-y",
"playwright"
],
"command": "npx"
}
}
}Are you the author?
Add this badge to your README to show your security score and help users find safe servers.
Chat → chemical structure. An MCP server for Claude Desktop that turns molecule names or SMILES into publication-style 2D structure drawings — "draw aspirin" produces a print-ready PNG/SVG, rendered fully offline with RDKit. No ChemDraw required; ChemDraw CDXML is available as an optional extra format for users who want to keep editing there.
Run this in your terminal to verify the server starts. Then let us know if it worked — your result helps other developers.
npx -y 'playwright' 2>&1 | head -1 && echo "✓ Server started successfully"
After testing, let us know if it worked:
Five weighted categories — click any category to see the underlying evidence.
Playwright downloads and installs browsers without verifying the authenticity of the SSL certificate
### Summary Use of `curl` with the `-k` (or `--insecure`) flag in installer scripts allows attackers to deliver arbitrary executables via Man-in-the-Middle (MitM) attacks. This can lead to full system compromise, as the downloaded files are installed as privileged applications. ### Details The following scripts in the `microsoft/playwright` repository at commit [`bee11cbc28f24bd18e726163d0b9b1571b4f26a8`](https://github.com/microsoft/playwright/commit/bee11cbc28f24bd18e726163d0b9b1571b4f26a8) u
Click any tool to inspect its schema.
Be the first to review
Have you used this server?
Share your experience — it helps other developers decide.
Sign in to write a review.
Others in other
Transport for TMCP using STDIO
The graph based agentic IDE
Compress tool outputs, logs, files, and RAG chunks before they reach the LLM. 60-95% fewer tokens, same answers. Library, proxy, MCP server.
Buddhist canon tools: search, passages, cross-canon parallels, dictionaries — all URN-cited.
MCP Security Weekly
Get CVE alerts and security updates for io.github.jurimaxam-dotcom/chemdraw-mcp and similar servers.
Start a conversation
Ask a question, share a tip, or report an issue.
Sign in to join the discussion.
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. 20 tools cover what a report or a slide actually needs: structures, reaction schemes, step-by-step mechanisms, substrate-scope figures, TLC plates, titration curves, schematic spectra, substance data sheets, Ph.Eur. assay calculations and Anki decks.
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.

"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%" — generate_scope_table 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):

"TLC of my esterification: educt at 0.30, product at 0.65, the co-spot shows
both, some educt left" — generate_tlc draws the plate the lab report asks
for, with mobile phase and detection as its caption: