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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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MMs03129715 tanimoto score: 0.71	MMs03129716 tanimoto score: 0.71	MMs03129818 tanimoto score: 0.71	MMs03129819 tanimoto score: 0.71
MMs03129820 tanimoto score: 0.71	MMs03129821 tanimoto score: 0.71	MMs00058913 tanimoto score: 0.71	MMs00058894 tanimoto score: 0.71
MMs00058893 tanimoto score: 0.71	MMs00058892 tanimoto score: 0.71	MMs03188774 tanimoto score: 0.71	MMs03188775 tanimoto score: 0.71
MMs03188776 tanimoto score: 0.71	MMs03188777 tanimoto score: 0.71	MMs03219603 tanimoto score: 0.71	MMs00761663 tanimoto score: 0.71
MMs01086162 tanimoto score: 0.71	MMs03918394 tanimoto score: 0.71	MMs03291196 tanimoto score: 0.71	MMs03299853 tanimoto score: 0.71

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