MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: DR6
Name: ALPHA-[4-(1,1,3,3 - TETRAMETHYLBUTYL)PHENYL]-OMEGA-HYDROXY-POLY(OXY-1,2-ETHANEDIYL)
SMILES: CC(C)(C)
CC(C)(C)c1ccc(cc1)OCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO
CCOCCOCCOCCOCCOCCO

[show PDB table]

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

Neutral Molecules: 35019Ionic States: 6252Tautomers: 1073Drug Similarity: 63

Items found 181 - 200 of 35019

of 1751 Go to Page

MMs00004134 tanimoto score: 0.87	MMs02853736 tanimoto score: 0.87	MMs02864718 tanimoto score: 0.87	MMs00731554 tanimoto score: 0.87
MMs02250266 tanimoto score: 0.87	MMs02251044 tanimoto score: 0.87	MMs00745135 tanimoto score: 0.87	MMs03406142 tanimoto score: 0.87
MMs03459709 tanimoto score: 0.87	MMs03330064 tanimoto score: 0.86	MMs00746068 tanimoto score: 0.86	MMs01245064 tanimoto score: 0.86
MMs00286742 tanimoto score: 0.86	MMs03330063 tanimoto score: 0.86	MMs00020024 tanimoto score: 0.86	MMs00917358 tanimoto score: 0.86
MMs00733632 tanimoto score: 0.86	MMs00746011 tanimoto score: 0.86	MMs01245065 tanimoto score: 0.86	MMs00909976 tanimoto score: 0.86

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