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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

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

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MMs03234515 tanimoto score: 0.72	MMs03320538 tanimoto score: 0.72	MMs03408739 tanimoto score: 0.72	MMs03451336 tanimoto score: 0.72
MMs00058578 tanimoto score: 0.72	MMs03486277 tanimoto score: 0.72	MMs03542633 tanimoto score: 0.72	MMs03542919 tanimoto score: 0.72
MMs03609735 tanimoto score: 0.72	MMs03609747 tanimoto score: 0.72	MMs03609761 tanimoto score: 0.72	MMs03609766 tanimoto score: 0.72
MMs03628089 tanimoto score: 0.72	MMs03628090 tanimoto score: 0.72	MMs03628091 tanimoto score: 0.72	MMs03628092 tanimoto score: 0.72
MMs03641502 tanimoto score: 0.72	MMs03641503 tanimoto score: 0.72	MMs03641507 tanimoto score: 0.72	MMs03641510 tanimoto score: 0.72

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