MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 01W
Name: (2S)-2-ammonio-4-[(2,4-dinitrophenyl)amino]butanoate
SMILES: c1cc(c(cc1[N+](=O)[O-])[N+](=O)[O-])NCC
C(C(=O)[O-])[NH3+]

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 7791Ionic States: 2475Tautomers: 250Drug Similarity: 0

Items found 461 - 480 of 7791

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MMs02083129 tanimoto score: 0.81	MMs03156148 tanimoto score: 0.81	MMs01498479 tanimoto score: 0.81	MMs01526544 tanimoto score: 0.81
MMs02384239 tanimoto score: 0.81	MMs01498477 tanimoto score: 0.81	MMs02083134 tanimoto score: 0.81	MMs02244326 tanimoto score: 0.81
MMs00563287 tanimoto score: 0.81	MMs02083099 tanimoto score: 0.81	MMs00793703 tanimoto score: 0.81	MMs02083094 tanimoto score: 0.81
MMs02244327 tanimoto score: 0.81	MMs00781982 tanimoto score: 0.81	MMs02207372 tanimoto score: 0.81	MMs02207370 tanimoto score: 0.81
MMs02207371 tanimoto score: 0.81	MMs00541751 tanimoto score: 0.81	MMs00562009 tanimoto score: 0.81	MMs00375624 tanimoto score: 0.81

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