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ligand: S13 Name: (3S,5R,7R,8S,9S,10R)-7-(hydroxymethyl)-3-(4-methylphenyl)-1,6-dioxa-2-azaspiro[4.5]decane-8,9,10- triol SMILES: Cc1ccc(cc1)C2CC3(C(C(C(C(O3)CO)O)O)O)ON2

[show PDB table]

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

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MMs02402367 tanimoto score: 0.73	MMs02399473 tanimoto score: 0.73	MMs02402365 tanimoto score: 0.73	MMs02402369 tanimoto score: 0.73
MMs02414585 tanimoto score: 0.73	MMs02399467 tanimoto score: 0.73	MMs02399469 tanimoto score: 0.73	MMs02399471 tanimoto score: 0.73
MMs00072907 tanimoto score: 0.73	MMs03125695 tanimoto score: 0.72	MMs00315331 tanimoto score: 0.72	MMs03079859 tanimoto score: 0.72
MMs03102333 tanimoto score: 0.72	MMs03079854 tanimoto score: 0.72	MMs03079855 tanimoto score: 0.72	MMs00315334 tanimoto score: 0.72
MMs03017006 tanimoto score: 0.72	MMs03017008 tanimoto score: 0.72	MMs03079857 tanimoto score: 0.72	MMs00315329 tanimoto score: 0.72

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