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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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MMs03130303 tanimoto score: 0.76	MMs03130304 tanimoto score: 0.76	MMs03472950 tanimoto score: 0.76	MMs00467379 tanimoto score: 0.76
MMs00467380 tanimoto score: 0.76	MMs00577453 tanimoto score: 0.76	MMs00577455 tanimoto score: 0.76	MMs02407137 tanimoto score: 0.76
MMs02205576 tanimoto score: 0.76	MMs03472955 tanimoto score: 0.76	MMs02407139 tanimoto score: 0.76	MMs00577457 tanimoto score: 0.76
MMs02205575 tanimoto score: 0.76	MMs02517444 tanimoto score: 0.76	MMs03472952 tanimoto score: 0.76	MMs02390407 tanimoto score: 0.75
MMs02390406 tanimoto score: 0.75	MMs02390408 tanimoto score: 0.75	MMs02390396 tanimoto score: 0.75	MMs02390395 tanimoto score: 0.75

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