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ligand: AI2 Name: 3A-METHYL-5,6-DIHYDRO-FURO[2,3-D][1,3,2]DIOXABOROLE-2,2,6,6A-TETRAOL SMILES: [B-]1(OC2(C(O1)(C(CO2)O )O)C)(O)O

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

of 46    Go to Page

MMs03129826 tanimoto score: 0.72	MMs03129827 tanimoto score: 0.72	MMs03129828 tanimoto score: 0.72	MMs03129829 tanimoto score: 0.72
MMs00021117 tanimoto score: 0.72	MMs00016084 tanimoto score: 0.72	MMs03404866 tanimoto score: 0.72	MMs03416839 tanimoto score: 0.72
MMs00015739 tanimoto score: 0.72	MMs00008136 tanimoto score: 0.72	MMs00008134 tanimoto score: 0.72	MMs00015168 tanimoto score: 0.72
MMs00015166 tanimoto score: 0.72	MMs02398049 tanimoto score: 0.72	MMs02398048 tanimoto score: 0.72	MMs02398047 tanimoto score: 0.72
MMs02415547 tanimoto score: 0.72	MMs02415548 tanimoto score: 0.72	MMs02415549 tanimoto score: 0.72	MMs02415550 tanimoto score: 0.72

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