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Molecule Screening Engine 2D — Similarity Search Live

2D Canvas companion: screen a synthetic compound library against a target molecular fingerprint using real Tanimoto similarity, watching candidates rank and cluster by chemical likeness live.

AI & Machine Learning2DAdvanced60 FPS📱 Mobile-adapted⇄ 3D version
2d-ai-drug-discovery-molecule-screening ↗ Open standalone

This 2D companion runs the same real Tanimoto (Jaccard) similarity search as the 3D version on a plain canvas: a 128-bit target fingerprint, a resampleable compound library grouped into scaffold families, and a live cluster map, ranked list and score histogram that all update from the exact |A∩B| / |A∪B| coefficient — no decorative approximation.

⚙ Under the hood

Canvas 2D port of the molecule-screening engine: real Tanimoto similarity over 128-bit fingerprints, scaffold-based library generation, and three linked views (cluster map, rank list, histogram) driven by the same scoring function.

Tanimoto similaritymolecular fingerprintsvirtual screeningcheminformaticschemical clustering

2D · HTML5 Canvas 2D · 60 FPS target · runs fully client-side, no install

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