ChemCP FAQs

Question 1

How do I get started with ChemCP?

Accepted Answer

You'll need Node.js 18+ and either Claude Desktop or a paid Claude.ai plan. Install ChemCP via npm, then configure it in your Claude Desktop config file or as a custom connector in Claude.ai, and restart your AI client to enable it.

Question 2

What if the interactive molecule viewer doesn't load in my AI chat?

Accepted Answer

If using Claude.ai, CSP limitations might block RDKit.js; Claude Desktop is recommended for full support. For Claude Desktop, ensure you have an active internet connection as RDKit.js loads from a CDN. Network firewalls or an initial load timeout could also be factors; try reloading the chat.

Question 3

What is ChemCP and how does it work?

Accepted Answer

ChemCP is an MCP App that renders interactive 2D molecular structure diagrams from SMILES notation directly within your AI assistant's chat interface. It uses RDKit.js to visualize molecules and compute their properties client-side.

Question 4

What molecular information can ChemCP display?

Accepted Answer

Beyond interactive 2D structures, ChemCP provides key molecular properties including molecular weight, LogP, H-bond statistics, TPSA, rotatable bonds, and ring counts, all displayed within an interactive UI.

Question 5

Which AI platforms are compatible with ChemCP?

Accepted Answer

ChemCP is designed for AI assistants supporting MCP Apps. It integrates best with Claude Desktop (recommended for full functionality) and also works with Claude.ai (paid plans, experimental support via custom connectors).

ChemCP

ChemCP

主な機能

ユースケース

主な機能

ユースケース