Query the ChEMBL database web services for measured bioactivity data, compound records and calculated properties, targets, assays, mechanisms of action, drug indications and warnings. Use this skill to build curated SAR or QSAR datasets for a target, look compounds up by SMILES, InChIKey, name, or ChEMBL id, run similarity and substructure searches, and check what chemistry is already known…
安装
npx skills add K-Dense-AI/drug-discovery-agent-skills --skill chemblnpx skills add K-Dense-AI/drug-discovery-agent-skills --skill chembl -a claude-code -gnpx skills add K-Dense-AI/drug-discovery-agent-skills --skill chembl -a codex -ggemini skills install https://github.com/K-Dense-AI/drug-discovery-agent-skills.git --path skills/chemblgh skill install K-Dense-AI/drug-discovery-agent-skills chemblgit clone --depth 1 https://github.com/K-Dense-AI/drug-discovery-agent-skills /tmp/K-Dense-AI__drug-discovery-agent-skills
mkdir -p ~/.claude/skills ~/.agents/skills
cp -R /tmp/K-Dense-AI__drug-discovery-agent-skills/skills/chembl ~/.claude/skills/chembl # Claude Code
cp -R /tmp/K-Dense-AI__drug-discovery-agent-skills/skills/chembl ~/.agents/skills/chembl # Codex, Cursor, Gemini CLI, Copilot, OpenCode