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ligand: 708 Name: 3-[(E)-2-(2-chloro-4-{[3-{[(R)-(2,6-dichlorophenyl)(hydroxy)-lambda~4~-sulfanyl]methyl}-5-(1- methylethyl)isoxazol-4-yl]methoxy}phenyl)ethenyl]benzoic acid SMILES: CC(C)c1c(c(no1)CS(c2c(cccc2Cl) Cl)O)COc3ccc(c(c3)Cl)C=Cc4cccc(c4)C(=O)O

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs01944545 tanimoto score: 0.79	MMs00846810 tanimoto score: 0.79	MMs02174434 tanimoto score: 0.79	MMs01354825 tanimoto score: 0.79
MMs01508844 tanimoto score: 0.79	MMs02155648 tanimoto score: 0.79	MMs02157766 tanimoto score: 0.79	MMs02688699 tanimoto score: 0.79
MMs01550130 tanimoto score: 0.78	MMs01549027 tanimoto score: 0.78	MMs00846807 tanimoto score: 0.78	MMs00846805 tanimoto score: 0.78
MMs01367806 tanimoto score: 0.78	MMs02139451 tanimoto score: 0.78	MMs00846809 tanimoto score: 0.78	MMs01376783 tanimoto score: 0.78
MMs01948201 tanimoto score: 0.78	MMs01948926 tanimoto score: 0.78	MMs01391839 tanimoto score: 0.78	MMs01384154 tanimoto score: 0.78

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