drugsda-mol-similarity
Calculates Tanimoto similarities between molecules using Morgan fingerprints for drug discovery and analysis.
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The drugsda-mol-similarity skill was audited on Mar 1, 2026 and we found 1 security issue across 1 threat category. Review the findings below before installing.
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low line 90
External URL reference
SourceSKILL.md
| 90 | client = DrugSDAClient("https://scp.intern-ai.org.cn/api/v1/mcp/2/DrugSDA-Tool") |
Scanned on Mar 1, 2026
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/learn @internscience/drugsda-mol-similarity