ChemDraw Server

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

→ tom832/chemdraw-server · 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.

// 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.

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commit: 3e413348cd02d3d588ad80ddec88a9d5f960517a

code hash: c5c162ae17d736b59b4c98cad64ecdd82faea4c6fa8b6dc8fd930137b31f7f88

verified: 6/16/2026, 1:18:52 PM

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