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ligand: B66 Name: 4-{[(1R,2S)-1,2-dihydroxy-2-methyl-3-(4-nitrophenoxy)propyl]amino}-2-(trifluoromethyl)benzonitrile SMILES: C C(COc1ccc(cc1)[N+](=O)[O-])(C(Nc2ccc(c(c2)C(F)(F)F)C#N)O)O

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

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MMs00323824 tanimoto score: 0.78	MMs00102444 tanimoto score: 0.78	MMs00615177 tanimoto score: 0.78	MMs02195819 tanimoto score: 0.78
MMs00605892 tanimoto score: 0.78	MMs02142557 tanimoto score: 0.78	MMs01258041 tanimoto score: 0.78	MMs00720190 tanimoto score: 0.78
MMs01258043 tanimoto score: 0.78	MMs02142556 tanimoto score: 0.78	MMs00716089 tanimoto score: 0.78	MMs00607701 tanimoto score: 0.78
MMs00310439 tanimoto score: 0.78	MMs00310438 tanimoto score: 0.78	MMs00310435 tanimoto score: 0.78	MMs02120261 tanimoto score: 0.78
MMs02120260 tanimoto score: 0.78	MMs02120321 tanimoto score: 0.78	MMs00715757 tanimoto score: 0.78	MMs02120322 tanimoto score: 0.78

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