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 121 - 140 of 1211

of 61 Go to Page

MMs01699267 tanimoto score: 0.77	MMs01488324 tanimoto score: 0.77	MMs01630735 tanimoto score: 0.77	MMs03655093 tanimoto score: 0.77
MMs01362032 tanimoto score: 0.76	MMs01431575 tanimoto score: 0.76	MMs01361369 tanimoto score: 0.76	MMs02261962 tanimoto score: 0.76
MMs01367777 tanimoto score: 0.76	MMs02160066 tanimoto score: 0.76	MMs01484123 tanimoto score: 0.76	MMs01550125 tanimoto score: 0.76
MMs00665451 tanimoto score: 0.76	MMs02157722 tanimoto score: 0.76	MMs02157567 tanimoto score: 0.76	MMs01390449 tanimoto score: 0.76
MMs01487479 tanimoto score: 0.76	MMs01599650 tanimoto score: 0.76	MMs01328178 tanimoto score: 0.76	MMs01370133 tanimoto score: 0.76

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