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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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MMs02418811 tanimoto score: 0.73	MMs02414574 tanimoto score: 0.73	MMs00032296 tanimoto score: 0.73	MMs02414575 tanimoto score: 0.73
MMs02418812 tanimoto score: 0.73	MMs03311368 tanimoto score: 0.73	MMs02515766 tanimoto score: 0.73	MMs01874726 tanimoto score: 0.73
MMs01874725 tanimoto score: 0.73	MMs01874724 tanimoto score: 0.73	MMs00527120 tanimoto score: 0.73	MMs00527119 tanimoto score: 0.73
MMs00031897 tanimoto score: 0.73	MMs00527118 tanimoto score: 0.73	MMs00527117 tanimoto score: 0.73	MMs01786251 tanimoto score: 0.73
MMs01775651 tanimoto score: 0.73	MMs01874727 tanimoto score: 0.73	MMs01775649 tanimoto score: 0.73	MMs01775647 tanimoto score: 0.73

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