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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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MMs03673923 tanimoto score: 0.72	MMs03673929 tanimoto score: 0.72	MMs03727943 tanimoto score: 0.72	MMs03733733 tanimoto score: 0.72
MMs03733736 tanimoto score: 0.72	MMs00031891 tanimoto score: 0.72	MMs00031890 tanimoto score: 0.72	MMs00016689 tanimoto score: 0.72
MMs00014595 tanimoto score: 0.72	MMs00014594 tanimoto score: 0.72	MMs00315334 tanimoto score: 0.72	MMs03809165 tanimoto score: 0.72
MMs03809411 tanimoto score: 0.72	MMs00315331 tanimoto score: 0.72	MMs00315329 tanimoto score: 0.72	MMs00315327 tanimoto score: 0.72
MMs03820533 tanimoto score: 0.72	MMs03820538 tanimoto score: 0.72	MMs00563167 tanimoto score: 0.72	MMs02453589 tanimoto score: 0.71

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