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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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MMs00825827 tanimoto score: 0.89	MMs02034969 tanimoto score: 0.89	MMs00786994 tanimoto score: 0.89	MMs00607701 tanimoto score: 0.88
MMs00607451 tanimoto score: 0.88	MMs00797185 tanimoto score: 0.88	MMs00605967 tanimoto score: 0.88	MMs00606296 tanimoto score: 0.88
MMs00789482 tanimoto score: 0.88	MMs00789483 tanimoto score: 0.88	MMs00636133 tanimoto score: 0.88	MMs00797186 tanimoto score: 0.88
MMs01911438 tanimoto score: 0.88	MMs01485635 tanimoto score: 0.88	MMs01485634 tanimoto score: 0.88	MMs01485767 tanimoto score: 0.88
MMs01485592 tanimoto score: 0.88	MMs01485618 tanimoto score: 0.88	MMs00768368 tanimoto score: 0.88	MMs01241877 tanimoto score: 0.88

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