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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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MMs02418995 tanimoto score: 0.73	MMs03229127 tanimoto score: 0.73	MMs02418998 tanimoto score: 0.73	MMs02384649 tanimoto score: 0.73
MMs02384648 tanimoto score: 0.73	MMs02452415 tanimoto score: 0.73	MMs02384647 tanimoto score: 0.73	MMs02380259 tanimoto score: 0.73
MMs03133650 tanimoto score: 0.73	MMs02399364 tanimoto score: 0.73	MMs03089364 tanimoto score: 0.73	MMs02365470 tanimoto score: 0.73
MMs02903060 tanimoto score: 0.73	MMs02900940 tanimoto score: 0.73	MMs03076439 tanimoto score: 0.73	MMs02319483 tanimoto score: 0.73
MMs02424973 tanimoto score: 0.73	MMs03089887 tanimoto score: 0.73	MMs03133651 tanimoto score: 0.73	MMs02672024 tanimoto score: 0.73

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