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medchem

Medicinal chemistry filters for compound triage. Drug-likeness rules (Lipinski Ro5, Veber, Oprea, CNS, leadlike, REOS, Golden Triangle, Ro3), structural alerts (PAINS, NIBR, Lilly Demerits), chemical group detectors, complexity metrics, and filter composition query language. Built on RDKit/datamol. For hit-to-lead filtering, library design, ADMET pre-screening. For molecular I/O use rdkit-cheminfo

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Atualizado há 4 meses

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Medchem

Overview

Medchem is a Python library for molecular filtering and prioritization in drug discovery. It provides hundreds of established medicinal chemistry rules, structural alerts, and chemical group detectors to triage compound libraries at scale. All filters support parallel execution and return structured results.

When to Use

  • Applying drug-likeness rules (Lipinski, Veber, Oprea, CNS, REOS) to compound libraries
  • Filtering molecules by structural alerts (PAINS, NIBR, Lil

[Description truncada. Veja o README completo no GitHub.]

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