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 81 - 100 of 35019

of 1751 Go to Page

MMs02326323 tanimoto score: 0.89	MMs03169607 tanimoto score: 0.89	MMs02251949 tanimoto score: 0.89	MMs02257732 tanimoto score: 0.89
MMs03147534 tanimoto score: 0.88	MMs03374977 tanimoto score: 0.88	MMs02282854 tanimoto score: 0.88	MMs02282853 tanimoto score: 0.88
MMs03147535 tanimoto score: 0.88	MMs02282851 tanimoto score: 0.88	MMs03333634 tanimoto score: 0.88	MMs02282852 tanimoto score: 0.88
MMs02879057 tanimoto score: 0.88	MMs03398259 tanimoto score: 0.88	MMs03373642 tanimoto score: 0.88	MMs03252230 tanimoto score: 0.88
MMs03320789 tanimoto score: 0.88	MMs03147536 tanimoto score: 0.88	MMs02824697 tanimoto score: 0.88	MMs03247359 tanimoto score: 0.88

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