Chemcp
ChemCP is an MCP application that can render interactive 2D molecular structure diagrams from SMILES strings and calculate and display molecular properties. It is suitable for the fields of medicinal chemistry and bioinformatics.
2 points
6.4K

What is ChemCP?

ChemCP is an MCP application specifically designed for visualizing chemical molecular structures. It can convert SMILES chemical formulas into intuitive 2D molecular structure diagrams and automatically calculate key chemical properties such as molecular weight, LogP, hydrogen bond donors/acceptors. Whether you are a chemistry student, researcher, or a user interested in chemistry, you can view the structure of any molecule through simple conversation instructions.

How to use ChemCP?

Using ChemCP is very simple: 1) Install and configure ChemCP in a supported AI assistant (such as Claude Desktop); 2) Directly ask about the molecular structure in the chat, for example, 'Show the molecular structure of aspirin'; 3) The system will automatically render the molecular diagram and display it in the chat interface. You can also enter your own SMILES chemical formulas in the generated interface for exploration.

Applicable scenarios

Scenarios such as chemical teaching and learning, preliminary exploration of drug research and development, rapid query of chemical structures, comparison of molecular properties, and visual display of chemical information. It is especially suitable for users who need to quickly view and understand molecular structures.

Main Features

2D Molecular Structure Rendering
Generate high-quality 2D molecular structure diagrams from any valid SMILES chemical formula, accurately displaying atoms, bonds, and functional groups
Molecular Property Calculation
Automatically calculate and display key chemical properties such as molecular weight, LogP (lipophilicity), number of hydrogen bond donors/acceptors, TPSA (polar surface area), and number of rotatable bonds
Interactive Interface
Users can directly enter new SMILES chemical formulas in the generated interface, click on preset example molecules, and explore different molecules without leaving the chat
Professional Chemical Engine
Based on RDKit.js, a professional chemoinformatics toolkit widely used in the pharmaceutical and biotechnology industries, ensuring the accuracy and reliability of calculations
Multi-platform Support
Supports Claude Desktop (recommended) and the web version of Claude.ai, providing flexible usage methods
Advantages
Intuitive visualization: Convert abstract SMILES chemical formulas into intuitive 2D graphics
Real-time calculation: Instantly calculate molecular properties without additional software
Easy to use: Can be invoked through natural language instructions without chemical expertise
Integrated experience: Display directly in the AI chat interface without switching applications
Professional and accurate: Based on the industry-standard RDKit engine, with reliable results
Limitations
Platform limitation: Requires an AI assistant that supports MCP Apps (such as Claude Desktop)
Network dependency: RDKit.js needs to be loaded from the CDN, and an internet connection is required for the first use
2D limitation: Only supports 2D structure display, not 3D molecular models
Claude.ai limitation: The web version may fail to load RDKit due to content security policy restrictions
Specific format: Only supports SMILES chemical formula input, not other chemical formats

How to Use

Install ChemCP
Run the installation command in the terminal to globally install the ChemCP package
Configure Claude Desktop
Edit the Claude Desktop configuration file and add the ChemCP server configuration. macOS path: ~/Library/Application Support/Claude/claude_desktop_config.json, Windows path: %APPDATA%\Claude\claude_desktop_config.json
Restart and Verify
Restart the Claude Desktop application and check if ChemCP appears in the tool list (click the hammer icon below the chat input box)
Start Using
Enter a molecular query instruction in the chat, such as 'Show the structure of aspirin', and the system will automatically render the molecular diagram

Usage Examples

View Common Drug Molecules
Learn or study the chemical structures of common drugs and understand their molecular compositions
Render Directly from SMILES
You already have a SMILES chemical formula and need to quickly visualize and view it
Compare Similar Molecules
Compare molecules with similar structures and observe their differences
Explore Organic Compounds
Learn the structures of basic compounds in organic chemistry

Frequently Asked Questions

Why can't I see the molecular viewer, only text?
The tool is not found or ChemCP is not displayed in the list
RDKit.js cannot be loaded from the CDN
What version of Node.js is required?
Which chemical formats are supported?
Can it be used offline?

Related Resources

npm Package Page
The official npm package page of ChemCP, containing version information and installation statistics
MCP Registry
The official registry of the Model Context Protocol, used to find other MCP servers and tools
MCP Apps Documentation
The official technical documentation and development guide for MCP Apps
RDKit.js GitHub
The official GitHub repository of RDKit.js, a chemoinformatics WebAssembly library
ChemIllusion
A more complex molecular interaction tool that provides more chemical calculations and visualization functions
SMILES Chemical Formula Guide
The Wikipedia page of the SMILES chemical formula notation, used to learn how to write and interpret SMILES

Installation

Copy the following command to your Client for configuration
{
  "mcpServers": {
    "chemcp": {
      "command": "npx",
      "args": ["chemcp"]
    }
  }
}
Note: Your key is sensitive information, do not share it with anyone.

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