风险评分

94/100 (Very Low)

OpenClaw: benign
VirusTotal: benign
StaticScan: unknown

Pharmaclaw Pharmacology Agent

作者: Cheminem
Slug:pharma-pharmacology-agent
版本:1.1.0
更新时间:2026-02-26 03:40:39
风险信息

OpenClaw: benign

查看 OpenClaw 分析摘要
The skill's code, instructions, and requirements are coherent for an RDKit-based ADME/PK profiling agent and do not request unrelated credentials or install external software at runtime.

VirusTotal: benign VT 报告

静态扫描: unknown

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原始 JSON 数据
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    "latestVersion": {
        "_creationTime": 1771290076263,
        "_id": "k978m45mn7c6y8bnkfv4meevjd81b8wg",
        "changelog": "**Pharma Pharmacology Agent v1.1.0**\n\n- Initial production release with comprehensive ADME and drug-likeness profiling from SMILES\n- Implements Lipinski Rule of Five, Veber oral bioavailability rules, QED, SA Score, and PAINS filtering\n- Predicts BBB permeability, aqueous solubility, GI absorption, CYP3A4 inhibition risk, P-gp substrate likelihood, and plasma protein binding\n- Provides automated risk flagging and structured JSON output for seamless chaining\n- Robust error handling for invalid or missing inputs\n- Validated with multiple example molecules and chemistry-query integration",
        "changelogSource": "user",
        "createdAt": 1771290076263,
        "version": "1.1.0"
    },
    "owner": {
        "_creationTime": 0,
        "_id": "publishers:missing",
        "displayName": "Cheminem",
        "handle": "cheminem",
        "image": "https:\/\/avatars.githubusercontent.com\/u\/260304734?v=4",
        "kind": "user",
        "linkedUserId": "kn783p2efffxdznntam84e9jcs80s7js"
    },
    "ownerHandle": "cheminem",
    "skill": {
        "_creationTime": 1771290076263,
        "_id": "kd76ns7zsav3yyrtv46md4rm2h81bnh0",
        "badges": [],
        "createdAt": 1771290076263,
        "displayName": "Pharmaclaw Pharmacology Agent",
        "latestVersionId": "k978m45mn7c6y8bnkfv4meevjd81b8wg",
        "ownerUserId": "kn783p2efffxdznntam84e9jcs80s7js",
        "slug": "pharma-pharmacology-agent",
        "stats": {
            "comments": 0,
            "downloads": 535,
            "installsAllTime": 2,
            "installsCurrent": 2,
            "stars": 2,
            "versions": 1
        },
        "summary": "Pharmacology agent for ADME\/PK profiling of drug candidates from SMILES. Computes drug-likeness (Lipinski Ro5, Veber rules), QED, SA Score, ADME predictions...",
        "tags": {
            "latest": "k978m45mn7c6y8bnkfv4meevjd81b8wg",
            "pharmacology     adme     drug-likeness     lipinski     bbb     solubility     qed     pains     drug-discovery     pk": "k978m45mn7c6y8bnkfv4meevjd81b8wg"
        },
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}