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ligand: B68 Name: (2S)-3-[4-(acetylamino)phenoxy]-2-hydroxy-2-methyl-N-[4-nitro-3-(trifluoromethyl)phenyl]propanamide SMILES: C C(=O)Nc1ccc(cc1)OCC(C)(C(=O)Nc2ccc(c(c2)C(F)(F)F)[N+](=O)[O-])O

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

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MMs00088339 tanimoto score: 0.87	MMs00791009 tanimoto score: 0.87	MMs01586574 tanimoto score: 0.87	MMs02793686 tanimoto score: 0.87
MMs02793853 tanimoto score: 0.87	MMs01485718 tanimoto score: 0.87	MMs00795221 tanimoto score: 0.87	MMs00584312 tanimoto score: 0.86
MMs00584202 tanimoto score: 0.86	MMs02697285 tanimoto score: 0.86	MMs02793676 tanimoto score: 0.86	MMs01428287 tanimoto score: 0.86
MMs00760898 tanimoto score: 0.86	MMs02048006 tanimoto score: 0.86	MMs01434846 tanimoto score: 0.86	MMs00760913 tanimoto score: 0.86
MMs00125658 tanimoto score: 0.86	MMs02363448 tanimoto score: 0.86	MMs01407777 tanimoto score: 0.86	MMs00634976 tanimoto score: 0.86

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