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molfeat

Converts SMILES strings or RDKit/datamol molecules into numerical features using molfeat (0.11.0), which provides calculators, scikit-learn compatible transformers, and pretrained embedding models. Covers fingerprints (ECFP, MACCS, MAP4), RDKit and Mordred descriptors, pharmacophore descriptors, and pretrained models such as ChemBERTa and GIN, with parallel processing and caching. Use when building QSAR or QSPR models from SMILES. Use when choosing among molecular featurizers for a property prediction task. Use when generating embeddings for virtual screening, similarity search, or chemical space clustering. Use when adding a featurizer to a scikit-learn pipeline. Not for general cheminformatics tasks such as reading or editing structures, which belong to RDKit itself.

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# Molfeat - Molecular Featurization Hub

## Overview

Molfeat is a comprehensive Python library for molecular featurization that unifies 100+ pre-trained embeddings and hand-crafted featurizers. Convert chemical structures (SMILES strings or RDKit molecules) into numerical representations for machine learning tasks including QSAR modeling, virtual screening, similarity searching, and deep learning applications. Features fast parallel processing, scikit-learn compatible transformers, and built-in caching.

**Version note:** Examples target **molfeat 0.11.0** (PyPI stable, May 2025). Requires **Python 3.9–3.10** (`requires-python` caps below 3.11). Depends on **datamol ≥0.8.0** and **PyTorch ≥1.13**. Since 0.8.7, prefer datamol `Mol` objects over raw `rdkit.Chem.Mol`. Since 0.10.1, fingerprint calculators use RDKit's `rdFingerprintGenerator` API internally. Since 0.11.0, pretrained models load in memory and base models are set to PyTorch evaluation mode automatically.

## When to Use This Skill

This skill should be used when working with:
- **Molecular machine learning**: Building QSAR/QSPR models, property prediction
- **Virtual screening**: Ranking compound libraries for biological activity
- **Similarity searching**: Finding structurally similar molecules