MMsINC Ligand

MMsINC Database Search


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Ligand PDB

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

[show PDB table]

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

Neutral Molecules: 1211Ionic States: 25Tautomers: 6Drug Similarity: 0

Items found 61 - 80 of 1211

of 61 Go to Page

MMs01264972 tanimoto score: 0.78	MMs00646139 tanimoto score: 0.78	MMs02157569 tanimoto score: 0.78	MMs00050780 tanimoto score: 0.78
MMs02159314 tanimoto score: 0.78	MMs01719820 tanimoto score: 0.78	MMs02157619 tanimoto score: 0.78	MMs00910951 tanimoto score: 0.78
MMs01461077 tanimoto score: 0.78	MMs01560929 tanimoto score: 0.78	MMs01474439 tanimoto score: 0.78	MMs01550130 tanimoto score: 0.78
MMs01549027 tanimoto score: 0.78	MMs01553862 tanimoto score: 0.78	MMs00869617 tanimoto score: 0.78	MMs01384154 tanimoto score: 0.78
MMs02139451 tanimoto score: 0.78	MMs01545788 tanimoto score: 0.77	MMs01368167 tanimoto score: 0.77	MMs00846808 tanimoto score: 0.77

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