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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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MMs00729494 tanimoto score: 0.78	MMs01485624 tanimoto score: 0.78	MMs01437794 tanimoto score: 0.78	MMs02665409 tanimoto score: 0.78
MMs00720190 tanimoto score: 0.78	MMs00111366 tanimoto score: 0.78	MMs02407019 tanimoto score: 0.78	MMs02376869 tanimoto score: 0.78
MMs02331570 tanimoto score: 0.78	MMs02320838 tanimoto score: 0.78	MMs02295251 tanimoto score: 0.78	MMs02363527 tanimoto score: 0.78
MMs02407000 tanimoto score: 0.78	MMs00715757 tanimoto score: 0.78	MMs00714147 tanimoto score: 0.78	MMs00705394 tanimoto score: 0.78
MMs02195819 tanimoto score: 0.78	MMs01514431 tanimoto score: 0.78	MMs00716089 tanimoto score: 0.78	MMs01485735 tanimoto score: 0.78

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