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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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MMs02205567 tanimoto score: 0.71	MMs02204369 tanimoto score: 0.71	MMs02204368 tanimoto score: 0.71	MMs02196887 tanimoto score: 0.71
MMs02117755 tanimoto score: 0.71	MMs02429151 tanimoto score: 0.71	MMs02429153 tanimoto score: 0.71	MMs02429155 tanimoto score: 0.71
MMs02429157 tanimoto score: 0.71	MMs00687219 tanimoto score: 0.71	MMs00305138 tanimoto score: 0.71	MMs00685427 tanimoto score: 0.71
MMs00014633 tanimoto score: 0.71	MMs02453587 tanimoto score: 0.71	MMs02453588 tanimoto score: 0.71	MMs02453590 tanimoto score: 0.71
MMs02117754 tanimoto score: 0.71	MMs00093314 tanimoto score: 0.71	MMs00093316 tanimoto score: 0.71	MMs02456925 tanimoto score: 0.71

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