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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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MMs02463927 tanimoto score: 0.71	MMs02463928 tanimoto score: 0.71	MMs03805157 tanimoto score: 0.71	MMs02290601 tanimoto score: 0.71
MMs02476777 tanimoto score: 0.71	MMs02476778 tanimoto score: 0.71	MMs02476779 tanimoto score: 0.71	MMs02476780 tanimoto score: 0.71
MMs02264999 tanimoto score: 0.71	MMs02252523 tanimoto score: 0.71	MMs02252522 tanimoto score: 0.71	MMs02252521 tanimoto score: 0.71
MMs02252520 tanimoto score: 0.71	MMs02224079 tanimoto score: 0.71	MMs02224078 tanimoto score: 0.71	MMs02224077 tanimoto score: 0.71
MMs02224076 tanimoto score: 0.71	MMs02216581 tanimoto score: 0.71	MMs02493496 tanimoto score: 0.71	MMs02182422 tanimoto score: 0.71

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