Pharmaclaw Tox Agent

PassAudited by VirusTotal on May 11, 2026.

Overview

Type: OpenClaw Skill Name: pharmaclaw-tox-agent Version: 1.0.0 The skill bundle provides a toxicology analysis tool using the RDKit library to calculate drug-likeness and safety descriptors (Lipinski, Veber, QED, PAINS) from SMILES strings. The implementation in scripts/tox_agent.py is straightforward, lacks any network or file system access, and aligns perfectly with the documentation in SKILL.md.

Findings (0)

Artifact-based informational review of SKILL.md, metadata, install specs, static scan signals, and capability signals. ClawScan does not execute the skill or run runtime probes.

What this means

If RDKit is missing or installed from an untrusted package source, the skill may fail or inherit supply-chain risk from that package.

Why it was flagged

The skill relies on a third-party RDKit package. This dependency is disclosed and necessary for the stated purpose, but the supplied artifacts do not include an install spec or version pin.

Skill content
## Dependencies
- `rdkit-pypi` — Molecular descriptors, QED, substructure matching
Recommendation

Install RDKit from a trusted source and prefer version-pinned dependency management if packaging or deploying this skill.

What this means

Proprietary compound structures or analysis results could be passed to other agents if the broader pipeline integration is used.

Why it was flagged

The skill documents intended pipeline data flow involving SMILES strings and safety flags. This is purpose-aligned, but boundaries, confirmation steps, and downstream handling are not detailed.

Skill content
## Chain Integration
- **Receives from:** Chemistry Query (SMILES), Pharmacology (ADME flags)
- **Feeds into:** IP Expansion (safer derivative suggestions), Synthesis (avoid toxic intermediates)
- **Cross-references:** Market Intel (FAERS adverse events for similar structures)
Recommendation

Confirm which downstream agents or services receive compound data before using the skill with confidential molecules.