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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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MMs03807340 tanimoto score: 0.71	MMs02628931 tanimoto score: 0.71	MMs02633589 tanimoto score: 0.71	MMs02633590 tanimoto score: 0.71
MMs02659927 tanimoto score: 0.71	MMs02676242 tanimoto score: 0.71	MMs02711597 tanimoto score: 0.71	MMs02746425 tanimoto score: 0.71
MMs02796500 tanimoto score: 0.71	MMs02886611 tanimoto score: 0.71	MMs03882410 tanimoto score: 0.71	MMs03882411 tanimoto score: 0.71
MMs03076440 tanimoto score: 0.71	MMs03882413 tanimoto score: 0.71	MMs03089525 tanimoto score: 0.71	MMs03089852 tanimoto score: 0.71
MMs03882414 tanimoto score: 0.71	MMs03090474 tanimoto score: 0.71	MMs03093179 tanimoto score: 0.71	MMs03093975 tanimoto score: 0.71

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