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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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MMs00584312 tanimoto score: 0.86	MMs01481968 tanimoto score: 0.86	MMs02697285 tanimoto score: 0.86	MMs02793914 tanimoto score: 0.86
MMs02793693 tanimoto score: 0.86	MMs02363448 tanimoto score: 0.86	MMs02048006 tanimoto score: 0.86	MMs00584202 tanimoto score: 0.86
MMs03902300 tanimoto score: 0.86	MMs01481960 tanimoto score: 0.86	MMs01482008 tanimoto score: 0.86	MMs01719141 tanimoto score: 0.85
MMs01719142 tanimoto score: 0.85	MMs01467060 tanimoto score: 0.85	MMs01481839 tanimoto score: 0.85	MMs00781495 tanimoto score: 0.85
MMs00656648 tanimoto score: 0.85	MMs01445685 tanimoto score: 0.85	MMs01682723 tanimoto score: 0.85	MMs01719143 tanimoto score: 0.85

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