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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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MMs00310435 tanimoto score: 0.78	MMs00636270 tanimoto score: 0.78	MMs01258041 tanimoto score: 0.78	MMs00310438 tanimoto score: 0.78
MMs01571559 tanimoto score: 0.78	MMs01563536 tanimoto score: 0.78	MMs01258043 tanimoto score: 0.78	MMs01648662 tanimoto score: 0.78
MMs00739788 tanimoto score: 0.78	MMs00503371 tanimoto score: 0.78	MMs00310439 tanimoto score: 0.78	MMs01586574 tanimoto score: 0.78
MMs02767463 tanimoto score: 0.78	MMs02897503 tanimoto score: 0.78	MMs01231900 tanimoto score: 0.77	MMs00605741 tanimoto score: 0.77
MMs00088339 tanimoto score: 0.77	MMs02042752 tanimoto score: 0.77	MMs02042750 tanimoto score: 0.77	MMs00605063 tanimoto score: 0.77

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