ChemDraw MCP (unofficial)
latest · 0.4.1Molecule names or SMILES to 2D structures, reactions, mechanisms, spectra - offline via RDKit.
- MCP registry
- io.github.jurimaxam-dotcom/chemdraw-mcp
Install
claude mcp add io-github-jurimaxam-dotcom-chemdraw-mcp -- uvx chemdraw-mcp/mcp confirms it's connected.
Or add it manually in ~/.cursor/mcp.json:
{
"mcpServers": {
"io-github-jurimaxam-dotcom-chemdraw-mcp": {
"command": "uvx",
"args": [
"chemdraw-mcp"
]
}
}
}In claude_desktop_config.json (Settings → Developer → Edit Config), then restart:
{
"mcpServers": {
"io-github-jurimaxam-dotcom-chemdraw-mcp": {
"command": "uvx",
"args": [
"chemdraw-mcp"
]
}
}
}Config entry, any MCP client:
{
"command": "uvx",
"args": [
"chemdraw-mcp"
]
}Community score
Community44/ 100
from web signals · no reviews yet (community v3)
- Web signals (ecosystem baseline)44/100 · 100% of the weight
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What the web says
Ecosystem baseline44/ 100
Objective public usage & activity (formula v3) — the community score's web-signals input, and its own sort.
GitHubsource ↗
- GitHub stars · 11 days ago
- ★ 18
- Last commit · 11 days ago
- 1 day ago
- Release cadence · 11 days ago
- multiple releases a day
- Latest release · 11 days ago
- v0.4.8
- License · 11 days ago
- Apache-2.0
Packages
No package-registry data collected yet.
Listed on
- Glama · 4 days ago
- Listed ↗
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Docs & liveness
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Version history1
- 0.4.1release date unknown
Details
- Transport
- stdio
- Status
- listed
- Source
- Imported from the MCP registry
- Repository
- source ↗