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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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MMs02499775 tanimoto score: 0.72	MMs02418976 tanimoto score: 0.72	MMs03033831 tanimoto score: 0.72	MMs02770881 tanimoto score: 0.72
MMs00585299 tanimoto score: 0.72	MMs02771066 tanimoto score: 0.72	MMs02796499 tanimoto score: 0.72	MMs02486737 tanimoto score: 0.72
MMs00585298 tanimoto score: 0.72	MMs02486735 tanimoto score: 0.72	MMs02486736 tanimoto score: 0.72	MMs02486738 tanimoto score: 0.72
MMs02486479 tanimoto score: 0.72	MMs02690417 tanimoto score: 0.72	MMs02690418 tanimoto score: 0.72	MMs02661308 tanimoto score: 0.72
MMs02690378 tanimoto score: 0.72	MMs02499776 tanimoto score: 0.72	MMs02659127 tanimoto score: 0.72	MMs02661307 tanimoto score: 0.72

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