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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

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs01269872 tanimoto score: 0.7	MMs02329050 tanimoto score: 0.7	MMs00567980 tanimoto score: 0.7	MMs02378363 tanimoto score: 0.7
MMs02467754 tanimoto score: 0.7	MMs02467756 tanimoto score: 0.7	MMs02470154 tanimoto score: 0.7	MMs02470156 tanimoto score: 0.7
MMs02470159 tanimoto score: 0.7	MMs02470161 tanimoto score: 0.7	MMs02474245 tanimoto score: 0.7	MMs00829412 tanimoto score: 0.7
MMs03840221 tanimoto score: 0.7	MMs00829411 tanimoto score: 0.7	MMs03840200 tanimoto score: 0.7	MMs03840224 tanimoto score: 0.7
MMs03545139 tanimoto score: 0.7	MMs03545377 tanimoto score: 0.7	MMs02117758 tanimoto score: 0.7	MMs03364474 tanimoto score: 0.7

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