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ligand: M08 Name: (5R,7R,8S,9S,10R)-7-(hydroxymethyl)-3-phenyl-1,6-dioxa-2-azaspiro[4.5]dec-2-ene-8,9,10-triol SMILES: c 1ccc(cc1)C2=NOC3(C2)C(C(C(C(O3)CO)O)O)O

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

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MMs03130980 tanimoto score: 0.71	MMs03130981 tanimoto score: 0.71	MMs03130982 tanimoto score: 0.71	MMs03130983 tanimoto score: 0.71
MMs03889936 tanimoto score: 0.71	MMs03889937 tanimoto score: 0.71	MMs03889994 tanimoto score: 0.71	MMs03912630 tanimoto score: 0.71
MMs03171601 tanimoto score: 0.71	MMs03171602 tanimoto score: 0.71	MMs03171603 tanimoto score: 0.71	MMs03171604 tanimoto score: 0.71
MMs00472810 tanimoto score: 0.71	MMs03913755 tanimoto score: 0.71	MMs03177228 tanimoto score: 0.71	MMs03177229 tanimoto score: 0.71
MMs03177230 tanimoto score: 0.71	MMs03177253 tanimoto score: 0.71	MMs03177254 tanimoto score: 0.71	MMs03177255 tanimoto score: 0.71

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