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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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MMs01570811 tanimoto score: 0.86	MMs00584576 tanimoto score: 0.86	MMs02697285 tanimoto score: 0.86	MMs00584202 tanimoto score: 0.86
MMs01662334 tanimoto score: 0.86	MMs01428287 tanimoto score: 0.86	MMs00125659 tanimoto score: 0.86	MMs01434846 tanimoto score: 0.86
MMs01628531 tanimoto score: 0.86	MMs01683427 tanimoto score: 0.86	MMs01407777 tanimoto score: 0.86	MMs00621324 tanimoto score: 0.86
MMs00546004 tanimoto score: 0.86	MMs00777085 tanimoto score: 0.86	MMs01487899 tanimoto score: 0.86	MMs00644838 tanimoto score: 0.86
MMs00125658 tanimoto score: 0.86	MMs00777094 tanimoto score: 0.86	MMs01481968 tanimoto score: 0.86	MMs01618232 tanimoto score: 0.86

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