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 1 - 20 of 1211

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MMs03479063 tanimoto score: 0.83	MMs00870271 tanimoto score: 0.82	MMs01571046 tanimoto score: 0.82	MMs00516266 tanimoto score: 0.82
MMs02157650 tanimoto score: 0.81	MMs03037583 tanimoto score: 0.81	MMs02878067 tanimoto score: 0.81	MMs01347389 tanimoto score: 0.81
MMs00259172 tanimoto score: 0.81	MMs02153912 tanimoto score: 0.8	MMs00856955 tanimoto score: 0.8	MMs01080866 tanimoto score: 0.8
MMs00910955 tanimoto score: 0.8	MMs01474440 tanimoto score: 0.8	MMs00910950 tanimoto score: 0.8	MMs02139449 tanimoto score: 0.8
MMs01946087 tanimoto score: 0.8	MMs00598523 tanimoto score: 0.8	MMs00727761 tanimoto score: 0.8	MMs00910948 tanimoto score: 0.8

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