ChemMCP

Item: ChemMCP
Rating: 68
Author: M8ven

A chemistry computation platform providing 19 professional tools for molecular structure processing, including SMILES conversions, molecular calculations, functional group identification, visualization, and AI-powered molecule generation and description.

→ cassiusoat/ChemMCP_lite · listed on glama

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// key findings

✅

No credential exfiltration, no sensitive file access, no obfuscation

Static analysis found nothing flowing your secrets to unexpected places.

✅

Open source with a license and README

Anyone can audit the code, the license is declared, and the publisher documents what it does.

🔐

You'll be asked for 2 credentials: CHEMSPACE_API_KEY, TAVILY_API_KEY

These are read from process.env at runtime. Make sure you trust where they’ll be sent.

// required environment variables

This server reads these from process.env. You'll be asked to provide them before it can run.

configLLM_MODEL_NAME— export ="openai/gpt-4o"

🔐 secretCHEMSPACE_API_KEY— export ="your_chemspace_api_key"

🔐 secretTAVILY_API_KEY— export ="your_tavily_api_key"

// full audit trail

The full breakdown of what we checked, the deductions that landed, the network hosts, the dependency advisories, and concrete fix guidance is available to verified publishers.

// improvement guidance — verified publishers only

We have 1 concrete improvement we can share with the publisher of this MCP. Each comes with specific guidance to raise the trust score.

// embed badge in your README

[![M8ven Score](https://m8ven.ai/badge/mcp/cassiusoat-chemmcp-lite-1ap78h)](https://m8ven.ai/mcp/cassiusoat-chemmcp-lite-1ap78h)

commit: b32b138fb8d547d2775b08f8b9d749c6b3dc554e

code hash: 1b0008e2ee4ee83f15d2c9c3fb346753b58a8a9d91e53c4809612a0031ce3694

verified: 7/9/2026, 10:19:35 AM

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