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ligand: OCH Name: QUINOLIN-2(1H)-ONE SMILES: c1ccc2c(c1)C=CC(=O)N2

[show PDB table]

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

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MMs00591646 tanimoto score: 0.89	MMs02815118 tanimoto score: 0.89	MMs02818801 tanimoto score: 0.89	MMs03512112 tanimoto score: 0.89
MMs02667262 tanimoto score: 0.89	MMs01895993 tanimoto score: 0.89	MMs02625713 tanimoto score: 0.89	MMs02627915 tanimoto score: 0.89
MMs02680762 tanimoto score: 0.89	MMs02364965 tanimoto score: 0.89	MMs02448865 tanimoto score: 0.89	MMs00006482 tanimoto score: 0.89
MMs02362182 tanimoto score: 0.89	MMs00399295 tanimoto score: 0.89	MMs00004494 tanimoto score: 0.89	MMs02330369 tanimoto score: 0.89
MMs02280924 tanimoto score: 0.89	MMs01927512 tanimoto score: 0.89	MMs02228171 tanimoto score: 0.89	MMs00711386 tanimoto score: 0.89

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