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 121 - 140 of 35019

of 1751 Go to Page

MMs03398259 tanimoto score: 0.88	MMs02379660 tanimoto score: 0.88	MMs02282851 tanimoto score: 0.88	MMs02282854 tanimoto score: 0.88
MMs03398261 tanimoto score: 0.88	MMs00737523 tanimoto score: 0.87	MMs02269677 tanimoto score: 0.87	MMs03333744 tanimoto score: 0.87
MMs02271876 tanimoto score: 0.87	MMs03337244 tanimoto score: 0.87	MMs03319389 tanimoto score: 0.87	MMs02257759 tanimoto score: 0.87
MMs02853736 tanimoto score: 0.87	MMs03319082 tanimoto score: 0.87	MMs02864718 tanimoto score: 0.87	MMs03319073 tanimoto score: 0.87
MMs03319380 tanimoto score: 0.87	MMs00731554 tanimoto score: 0.87	MMs00735630 tanimoto score: 0.87	MMs01082868 tanimoto score: 0.87

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