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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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MMs00727761 tanimoto score: 0.8	MMs01474440 tanimoto score: 0.8	MMs00910955 tanimoto score: 0.8	MMs01545827 tanimoto score: 0.8
MMs00910948 tanimoto score: 0.8	MMs02139449 tanimoto score: 0.8	MMs01550103 tanimoto score: 0.79	MMs02154764 tanimoto score: 0.79
MMs02155648 tanimoto score: 0.79	MMs02157766 tanimoto score: 0.79	MMs01546531 tanimoto score: 0.79	MMs00846810 tanimoto score: 0.79
MMs01508844 tanimoto score: 0.79	MMs02174434 tanimoto score: 0.79	MMs01952563 tanimoto score: 0.79	MMs01952764 tanimoto score: 0.79
MMs01363223 tanimoto score: 0.79	MMs01947629 tanimoto score: 0.79	MMs01948872 tanimoto score: 0.79	MMs01962669 tanimoto score: 0.79

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