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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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MMs00014594 tanimoto score: 0.72	MMs03609761 tanimoto score: 0.72	MMs03125695 tanimoto score: 0.72	MMs03102333 tanimoto score: 0.72
MMs00031891 tanimoto score: 0.72	MMs03079859 tanimoto score: 0.72	MMs01653825 tanimoto score: 0.72	MMs03079854 tanimoto score: 0.72
MMs01653822 tanimoto score: 0.72	MMs01653819 tanimoto score: 0.72	MMs01653815 tanimoto score: 0.72	MMs00014593 tanimoto score: 0.72
MMs03079855 tanimoto score: 0.72	MMs03017006 tanimoto score: 0.72	MMs00031890 tanimoto score: 0.72	MMs03017008 tanimoto score: 0.72
MMs03079857 tanimoto score: 0.72	MMs02397059 tanimoto score: 0.72	MMs02636053 tanimoto score: 0.72	MMs02390404 tanimoto score: 0.72

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