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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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MMs00598072 tanimoto score: 0.71	MMs03944944 tanimoto score: 0.71	MMs00157149 tanimoto score: 0.71	MMs00305150 tanimoto score: 0.71
MMs00305148 tanimoto score: 0.71	MMs00305146 tanimoto score: 0.71	MMs02347463 tanimoto score: 0.71	MMs02347464 tanimoto score: 0.71
MMs02347461 tanimoto score: 0.71	MMs02347459 tanimoto score: 0.71	MMs02380195 tanimoto score: 0.71	MMs02389580 tanimoto score: 0.71
MMs02389581 tanimoto score: 0.71	MMs02389582 tanimoto score: 0.71	MMs02389583 tanimoto score: 0.71	MMs00305144 tanimoto score: 0.71
MMs00305142 tanimoto score: 0.71	MMs00305140 tanimoto score: 0.71	MMs02389955 tanimoto score: 0.71	MMs02389956 tanimoto score: 0.71

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