Other · Local MCP server
ChemDraw MCP (unofficial)
Molecule names or SMILES to 2D structures, reactions, mechanisms, spectra - offline via RDKit.
What the MCP Registry states
The entry as published to the official MCP Registry (read 2026-10-04), latest version.
- Registry name
io.github.jurimaxam-dotcom/chemdraw-mcp- Version
- 0.4.8
- Status
- Active
- Category
- other
- Transport
- stdio (local process)
- Package
- PyPI
- Published
- 2026-10-03
- Updated
- 2026-10-03
- Publisher
- jurimaxam-dotcom (GitHub)
- Repository
- github.com/jurimaxam-dotcom/chemdraw-mcp
- Source
- Registry API entry
Packages
| Registry | Package | Version | Transport |
|---|---|---|---|
| PyPI | chemdraw-mcp | 0.4.8 | stdio |
How to connect ChemDraw MCP (unofficial)
ChemDraw MCP (unofficial) runs locally from a Python package published to PyPI: chemdraw-mcp version 0.4.8. It speaks MCP over stdio, so the client starts it as a program and talks to it through standard input and output. It needs Python; clients usually start it with uvx (from uv) or after pip install — the usual command is uvx chemdraw-mcp.
In the mcpServers JSON format that many desktop and editor MCP clients read, the entry looks like this (placeholders in angle brackets):
{
"mcpServers": {
"chemdraw-mcp": {
"command": "uvx",
"args": [
"chemdraw-mcp"
]
}
}
}Derived from the registry entry, not tested here. What the server does, and on what terms, is set by its publisher; check its repository or website before giving it access to your accounts or files. How to add an MCP server to an assistant · Before you connect
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