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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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MMs03518754 tanimoto score: 0.82	MMs02272405 tanimoto score: 0.82	MMs02211249 tanimoto score: 0.82	MMs00107776 tanimoto score: 0.82
MMs02211251 tanimoto score: 0.82	MMs00545396 tanimoto score: 0.82	MMs00824150 tanimoto score: 0.82	MMs00545397 tanimoto score: 0.82
MMs00824151 tanimoto score: 0.82	MMs00545398 tanimoto score: 0.82	MMs00824149 tanimoto score: 0.82	MMs02996341 tanimoto score: 0.82
MMs02119436 tanimoto score: 0.82	MMs00615512 tanimoto score: 0.82	MMs00554683 tanimoto score: 0.82	MMs02996340 tanimoto score: 0.82
MMs00107775 tanimoto score: 0.82	MMs00824152 tanimoto score: 0.82	MMs01634264 tanimoto score: 0.82	MMs01634263 tanimoto score: 0.82

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