# ChemDraw Server

> Use this tool when you need to convert chemical names to SMILES or process molecule structures, to solve problems in chemical informatics, such as molecular comparison and structure analysis. It provides endpoints for converting between chemical formats and comparing molecules, with compatibility with MCP. Ideal for use cases requiring automated chemical data processing and integration.

Canonical page: https://skillsregistry.net/skills/tom832-chemdraw-server  
JSON: https://api.skillsregistry.net/v1/skills/tom832-chemdraw-server

## Description

Provides chemical informatics endpoints for converting between chemical names and SMILES, processing molecule structures, and comparing molecules, with MCP compatibility.

## Trust

- **Trust score (0–1):** 0.69
- **Verification tier:** scanned
- **Last scanned:** 2026-09-03

## Facts

- **Version:** 1.0.0
- **Skill type:** atomic
- **Execution layer:** mcp-remote
- **Runtime environment:** api
- **Category:** other
- **Updated:** 2026-09-03

## Source

- **Source listing:** [Glama](https://glama.ai/mcp/servers/gi72ditl0g)
- **Repository:** <https://github.com/tom832/chemdraw-server>

## Use it

Resolve this record through the SkillsRegistry MCP server (no auth, read-only):

```
claude mcp add --transport http --scope user skillsregistry https://api.skillsregistry.net/mcp
```

```json
{
  "jsonrpc": "2.0",
  "id": 1,
  "method": "tools/call",
  "params": {
    "name": "get_skill",
    "arguments": {
      "slug": "tom832-chemdraw-server"
    }
  }
}
```

REST: `GET https://api.skillsregistry.net/v1/skills/tom832-chemdraw-server` · pull for local use: `GET https://api.skillsregistry.net/v1/skills/tom832-chemdraw-server/pull`

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SkillsRegistry indexes agent skills from public registries and GitHub. Skills we have analysed are scanned with Circle-IR and scored on six dimensions; each listing states its scan coverage. More: https://skillsregistry.net/llms.txt