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 821 - 840 of 35019

of 1751 Go to Page

MMs00058431 tanimoto score: 0.83	MMs02342918 tanimoto score: 0.83	MMs02215000 tanimoto score: 0.83	MMs03245682 tanimoto score: 0.83
MMs02204547 tanimoto score: 0.83	MMs02204546 tanimoto score: 0.83	MMs03207297 tanimoto score: 0.83	MMs02204545 tanimoto score: 0.83
MMs03405450 tanimoto score: 0.83	MMs03207858 tanimoto score: 0.83	MMs00042132 tanimoto score: 0.83	MMs03175632 tanimoto score: 0.83
MMs02342222 tanimoto score: 0.83	MMs03175635 tanimoto score: 0.83	MMs02326734 tanimoto score: 0.83	MMs00746426 tanimoto score: 0.83
MMs03137114 tanimoto score: 0.83	MMs03137044 tanimoto score: 0.83	MMs00746412 tanimoto score: 0.83	MMs03137110 tanimoto score: 0.83

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