pharmaclaw-chemistry-queryChemistry agent skill for PubChem API queries (compound info/properties, structures/SMILES/images, synthesis routes/references) + RDKit cheminformatics (SMIL...
Install via ClawdBot CLI:
clawdbot install Cheminem/pharmaclaw-chemistry-queryGrade Good — based on market validation, documentation quality, package completeness, maintenance status, and authenticity signals.
Calls external URL not in known-safe list
https://www.ebi.ac.uk/chembl/api/dataUses known external API (expected, informational)
ncbi.nlm.nih.govAudited Apr 17, 2026 · audit v1.0
Generated Mar 20, 2026
Researchers can quickly retrieve PubChem data and compute molecular properties for drug candidates, enabling rapid screening and prioritization. The retrosynthesis and synthesis planning features assist medicinal chemists in designing synthetic routes for novel compounds, accelerating early-stage development.
Students and educators can visualize molecules, calculate properties like logP and TPSA, and explore reaction mechanisms using the included templates. This supports hands-on learning in organic chemistry courses and aids in research projects involving compound analysis and synthesis design.
Engineers can use retrosynthesis and multi-step planning to identify efficient synthetic pathways for bulk chemicals, reducing costs and waste. The forward reaction simulation with SMARTS templates helps in optimizing reaction conditions and predicting yields for scale-up.
Biotech firms can leverage similarity searches and fingerprinting to analyze compound libraries, identify analogs, and assess intellectual property. Integration with PubChem and ChEMBL APIs facilitates data enrichment for high-throughput screening campaigns.
Regulatory agencies or consultants can compute molecular properties like HBD/HBA to predict ADMET profiles, supporting safety evaluations. The structured JSON output enables easy documentation and integration into regulatory submission workflows.
Offer this skill as part of a cloud-based subscription service, providing API access to pharmaceutical and biotech companies. Revenue is generated through tiered pricing based on usage volume, such as number of queries or advanced features like synthesis planning.
Provide tailored solutions by integrating this skill into clients' existing R&D pipelines, with customization for specific workflows like reaction optimization or compound database management. Revenue comes from project-based fees and ongoing support contracts.
License the skill to academic institutions for use in chemistry labs and courses, with features like visualization and property calculation enhancing student engagement. Revenue is generated through annual licensing agreements or per-seat pricing for lab software packages.
💬 Integration Tip
Ensure Python 3.10+ and RDKit are installed, and use the chain_entry.py script for seamless JSON-based integration with other AI agents or data pipelines.
Scored Apr 19, 2026
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