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 661 - 680 of 35019

of 1751 Go to Page

MMs02356868 tanimoto score: 0.83	MMs02358566 tanimoto score: 0.83	MMs02366109 tanimoto score: 0.83	MMs02232274 tanimoto score: 0.83
MMs02355983 tanimoto score: 0.83	MMs00746328 tanimoto score: 0.83	MMs00746329 tanimoto score: 0.83	MMs02355978 tanimoto score: 0.83
MMs02355974 tanimoto score: 0.83	MMs02232282 tanimoto score: 0.83	MMs03175632 tanimoto score: 0.83	MMs03175635 tanimoto score: 0.83
MMs02342222 tanimoto score: 0.83	MMs02342918 tanimoto score: 0.83	MMs00746098 tanimoto score: 0.83	MMs00530889 tanimoto score: 0.83
MMs03144896 tanimoto score: 0.83	MMs00918067 tanimoto score: 0.83	MMs02216572 tanimoto score: 0.83	MMs00530890 tanimoto score: 0.83

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