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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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MMs03041093 tanimoto score: 0.71	MMs03076349 tanimoto score: 0.71	MMs00357806 tanimoto score: 0.71	MMs00357808 tanimoto score: 0.71
MMs00357810 tanimoto score: 0.71	MMs00357812 tanimoto score: 0.71	MMs01536228 tanimoto score: 0.71	MMs01536226 tanimoto score: 0.71
MMs03129659 tanimoto score: 0.71	MMs03129660 tanimoto score: 0.71	MMs03129661 tanimoto score: 0.71	MMs03129682 tanimoto score: 0.71
MMs03129683 tanimoto score: 0.71	MMs03129684 tanimoto score: 0.71	MMs03129689 tanimoto score: 0.71	MMs03129691 tanimoto score: 0.71
MMs03129693 tanimoto score: 0.71	MMs03129695 tanimoto score: 0.71	MMs03129713 tanimoto score: 0.71	MMs03129714 tanimoto score: 0.71

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