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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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MMs00846808 tanimoto score: 0.77	MMs01487976 tanimoto score: 0.77	MMs00846806 tanimoto score: 0.77	MMs01587459 tanimoto score: 0.77
MMs02482064 tanimoto score: 0.77	MMs02159217 tanimoto score: 0.77	MMs01630735 tanimoto score: 0.77	MMs00831761 tanimoto score: 0.77
MMs01484117 tanimoto score: 0.77	MMs02157667 tanimoto score: 0.77	MMs02154772 tanimoto score: 0.77	MMs01630708 tanimoto score: 0.77
MMs01259710 tanimoto score: 0.77	MMs01487397 tanimoto score: 0.77	MMs01643104 tanimoto score: 0.77	MMs02261969 tanimoto score: 0.77
MMs02482066 tanimoto score: 0.77	MMs01259619 tanimoto score: 0.77	MMs00767921 tanimoto score: 0.77	MMs01368167 tanimoto score: 0.77

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