
ChemCP
io.github.scottmreedPublished by GitHub account scottmreedv1.1.0Updated Oct 24, 2026
MCP App that renders 2D molecular structures from SMILES using RDKit.js
Overview
A local MCP app that renders interactive 2D molecular structures from SMILES strings and shows computed molecular properties inside the chat.
- What you can do
- Render a molecule: turn a SMILES string into a 2D structure diagram in an interactive viewer inside the conversation, with example molecules and a field to type your own SMILES. Show computed properties: molecular weight, LogP, H-bond donors and acceptors, TPSA, rotatable bonds and rings, calculated in the browser with RDKit.js. Compare molecules by rendering several structures side by side. In hosts without MCP Apps support, the tool returns the SMILES data as text without the visual rendering.
- When to use it
- Useful when you want to see or explain chemical structures while chatting, for example showing aspirin, caffeine or benzene, comparing molecules, or checking basic descriptors without a separate cheminformatics tool.
- Requirements
- Node.js 18 or higher and a local install of the npm package, configured as a stdio server in the client. The interactive viewer needs a host that supports MCP Apps, such as Claude Desktop; the web connector route is experimental and needs a paid Claude plan plus a public tunnel. RDKit.js loads from a CDN, so internet access is needed on first load.
Installation
In SourceWeft
- Open ChemCP in the dashboard and add it to a workspace.
- Enable the server for the chats that should use its tools.
Desktop only via STDIO. STDIO servers start a local process, so they need the SourceWeft desktop host.
Other MCP clients
Follow the launch instructions in the repository.
README
ChemCP - Molecule Viewer MCP App
An MCP App that renders interactive 2D molecular structure diagrams from SMILES notation using RDKit.js. Ask your AI assistant to show you any molecule, and ChemCP displays the structure with computed properties — right inside the chat.
What you get
- 2D structure diagrams rendered from any valid SMILES string
- Molecular properties — molecular weight, LogP, H-bond donors/acceptors, TPSA, rotatable bonds, rings, and more
- Interactive UI — type your own SMILES, click example molecules, all without leaving the conversation
- Powered by RDKit (the same cheminformatics toolkit used by pharma and biotech)
For more functionality try: ChemIllusion
Prerequisites
- Node.js 18+ — download here
- Claude Desktop (recommended) or Claude.ai paid plan (Pro/Max/Team) — the interactive molecule viewer requires a host that supports MCP Apps
Note: Claude Desktop has full MCP Apps support. Claude.ai custom connectors are experimental and may have CSP limitations that prevent RDKit.js from loading. If you see "RDKit.js failed to load" in Claude.ai, use Claude Desktop instead.
Setup: Claude Desktop
Claude Desktop supports local MCP servers out of the box. No tunnels or remote hosting needed.
Step 1: Install ChemCP
Verify it installed:
(It will start the MCP server on stdio — you can Ctrl+C to stop it.)
Step 2: Configure Claude Desktop
Open your Claude Desktop config file:
Add ChemCP to the mcpServers section:
Tip: If you already have other MCP servers configured, just add the
"chemcp"entry alongside them inside the existing"mcpServers"object.
Step 3: Restart Claude Desktop
Quit and reopen Claude Desktop. You should see ChemCP listed in the MCP tools (click the hammer icon at the bottom of the chat input).
Step 4: Try it out
Type a message like:
- "Show me the molecule for aspirin"
- "Render the structure of caffeine"
- "Display SMILES: CC(=O)Oc1ccccc1C(=O)O"
Claude will call the render_molecule tool, and an interactive molecule viewer will appear in the conversation showing the 2D structure and molecular properties.
Setup: Claude.ai (Web) — Experimental
⚠️ Experimental: Claude.ai custom connectors have experimental MCP Apps support. CSP restrictions may prevent RDKit.js from loading. Use Claude Desktop for the best experience.
Claude.ai supports remote MCP servers via custom connectors. This requires a paid Claude plan (Pro, Max, or Team).
Step 1: Install and start the server
Start in HTTP mode:
This starts the server on http://localhost:3001/mcp.
Step 2: Expose with a tunnel
In a separate terminal, create a public tunnel to your local server:
Copy the generated URL (e.g., https://random-name.trycloudflare.com).
Step 3: Add as a custom connector in Claude.ai
- Go to claude.ai
- Click your profile picture (bottom-left)
- Go to Settings > Connectors
- Click Add custom connector
- Paste your tunnel URL +
/mcp(e.g.,https://random-name.trycloudflare.com/mcp) - Give it a name like "ChemCP"
- Save
Step 4: Try it out
Start a new chat and ask Claude to show you a molecule:
- "Show me the structure of ibuprofen"
- "What does benzene look like? Render it for me"
- "Render SMILES: CN1C=NC2=C1C(=O)N(C(=O)N2C)C"
The interactive molecule viewer will render directly in the chat.
Example prompts
Once connected, try these:
Example SMILES
Troubleshooting
"I don't see the molecule viewer, just text"
The interactive UI only works in hosts that support MCP Apps:
- Claude Desktop (latest version)
- Claude.ai (web, with custom connector)
If you're using Claude Code (CLI) or another MCP client that doesn't support MCP Apps, the tool will still return the SMILES data as text, but the visual rendering won't appear.
"Tool not found" or ChemCP not listed
- Claude Desktop: Make sure you restarted the app after editing the config file. Check that
npx chemcpworks in your terminal. - Claude.ai: Make sure the tunnel is still running and the connector URL ends with
/mcp.
"RDKit.js failed to load from CDN"
Claude.ai custom connectors: CSP limitations may prevent RDKit.js from loading when using custom connectors. Solution: Use Claude Desktop instead, which has full MCP Apps support.
Claude Desktop: If RDKit.js fails to load, this usually means:
- No internet connection (RDKit.js loads from
unpkg.com, ~8 MB) - CDN is blocked by your network firewall
- First load timeout — reload the chat and try again
Node.js version
ChemCP requires Node.js 18 or higher. Check with:
For developers
Local development
Project structure
How it works
- Claude calls the
render_moleculetool with a SMILES string - The server returns the SMILES to the MCP App UI
- The UI loads RDKit.js (WebAssembly) in the browser
- RDKit parses the SMILES and renders a 2D SVG structure diagram
- Molecular descriptors (MW, LogP, TPSA, etc.) are computed client-side
- Everything displays in a sandboxed iframe inside the chat
Testing with the basic-host
The ext-apps repository includes a test host for MCP App development:
Links
- npm package
- MCP Registry
- MCP Apps documentation
- RDKit.js
- ChemIllusion — for more complex molecule interactions
Source: README.md at commit fb1c28e
Tools
0Version history
1- v1.1.0LatestSep 16, 2026
Score
40% of the applicable checks met
How complete this listing is, computed from the registry entry, the endpoint and public sources. Not a rating of the server and not a statement that it is safe or working today: reachability is a dated check, and no installs or reviews go into the score.
- Reached in the last 30 days25 pts
Keep the endpoint answering the MCP handshake; SourceWeft probes it every 30 days.
- Auth declared10 pts
Declare the credential headers in the registry entry, or keep the endpoint answering the probe so its auth can be classified.
- Tools listed15 pts
Answer tools/list without a credential, or ship a package that starts in a sandbox without one.
- DescriptionRequired15 pts
- Logo10 pts
- Documentation15 pts
- License10 pts
Declare a license in the repository or the registry entry.