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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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MMs03300894 tanimoto score: 0.71	MMs03305187 tanimoto score: 0.71	MMs00931199 tanimoto score: 0.71	MMs00761661 tanimoto score: 0.71
MMs03918395 tanimoto score: 0.71	MMs03362102 tanimoto score: 0.71	MMs03362105 tanimoto score: 0.71	MMs03362208 tanimoto score: 0.71
MMs03918396 tanimoto score: 0.71	MMs00931198 tanimoto score: 0.71	MMs00458454 tanimoto score: 0.71	MMs00931197 tanimoto score: 0.71
MMs00867081 tanimoto score: 0.71	MMs00845514 tanimoto score: 0.71	MMs00458455 tanimoto score: 0.71	MMs03466146 tanimoto score: 0.71
MMs03466154 tanimoto score: 0.71	MMs03471728 tanimoto score: 0.71	MMs03471729 tanimoto score: 0.71	MMs03471740 tanimoto score: 0.71

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