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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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MMs03471741 tanimoto score: 0.71	MMs00058891 tanimoto score: 0.71	MMs00759049 tanimoto score: 0.71	MMs00056677 tanimoto score: 0.71
MMs00056646 tanimoto score: 0.71	MMs00056645 tanimoto score: 0.71	MMs00043401 tanimoto score: 0.71	MMs00157150 tanimoto score: 0.71
MMs00759047 tanimoto score: 0.71	MMs00157152 tanimoto score: 0.71	MMs00759045 tanimoto score: 0.71	MMs00759043 tanimoto score: 0.71
MMs00758321 tanimoto score: 0.71	MMs00567982 tanimoto score: 0.7	MMs03091558 tanimoto score: 0.7	MMs02329049 tanimoto score: 0.7
MMs00363120 tanimoto score: 0.7	MMs01659958 tanimoto score: 0.7	MMs03281991 tanimoto score: 0.7	MMs00829409 tanimoto score: 0.7

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