mohammad-gh009/DrugReasoner

Predicting drug approval with reasoning.

43
/ 100
Emerging

This tool helps pharmaceutical researchers and drug developers predict whether a new drug candidate is likely to receive regulatory approval. By inputting the molecular structure (SMILES string) of a compound, it outputs a prediction of approval along with an explanation of the reasoning and similar approved/non-approved compounds for context. It is designed for medicinal chemists, pharmacologists, and R&D teams in the pharmaceutical industry.

Use this if you need to quickly assess the approval potential of drug candidates based on their molecular structure and desire an interpretable explanation for the prediction.

Not ideal if you lack access to a CUDA-compatible GPU or prefer not to use Python workflows for your analysis.

drug-discovery pharmaceutical-research medicinal-chemistry drug-development regulatory-science
No Package No Dependents
Maintenance 10 / 25
Adoption 5 / 25
Maturity 16 / 25
Community 12 / 25

How are scores calculated?

Stars

11

Forks

2

Language

Python

License

Apache-2.0

Last pushed

Feb 26, 2026

Commits (30d)

0

Get this data via API

curl "https://pt-edge.onrender.com/api/v1/quality/llm-tools/mohammad-gh009/DrugReasoner"

Open to everyone — 100 requests/day, no key needed. Get a free key for 1,000/day.