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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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MMs00083354 tanimoto score: 0.71	MMs00083356 tanimoto score: 0.71	MMs00083352 tanimoto score: 0.71	MMs00083358 tanimoto score: 0.71
MMs00093312 tanimoto score: 0.71	MMs02205574 tanimoto score: 0.71	MMs03911713 tanimoto score: 0.71	MMs03918397 tanimoto score: 0.71
MMs03750076 tanimoto score: 0.71	MMs03750115 tanimoto score: 0.71	MMs03750831 tanimoto score: 0.71	MMs03750860 tanimoto score: 0.71
MMs03752721 tanimoto score: 0.71	MMs03752723 tanimoto score: 0.71	MMs02205573 tanimoto score: 0.71	MMs02205572 tanimoto score: 0.71
MMs02205571 tanimoto score: 0.71	MMs02205570 tanimoto score: 0.71	MMs02205569 tanimoto score: 0.71	MMs02205568 tanimoto score: 0.71

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