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 101 - 120 of 35019

of 1751 Go to Page

MMs02449812 tanimoto score: 0.88	MMs02282854 tanimoto score: 0.88	MMs03147534 tanimoto score: 0.88	MMs02282851 tanimoto score: 0.88
MMs02282852 tanimoto score: 0.88	MMs03398259 tanimoto score: 0.88	MMs03373642 tanimoto score: 0.88	MMs02879057 tanimoto score: 0.88
MMs02348115 tanimoto score: 0.88	MMs02282853 tanimoto score: 0.88	MMs03147535 tanimoto score: 0.88	MMs03374977 tanimoto score: 0.88
MMs03398261 tanimoto score: 0.88	MMs02824697 tanimoto score: 0.88	MMs01533250 tanimoto score: 0.88	MMs00493132 tanimoto score: 0.88
MMs00025169 tanimoto score: 0.88	MMs03333634 tanimoto score: 0.88	MMs02253621 tanimoto score: 0.88	MMs02252662 tanimoto score: 0.88

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