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 1 - 20 of 35019

of 1751 Go to Page

MMs03428590 tanimoto score: 0.97	MMs03128823 tanimoto score: 0.97	MMs03399198 tanimoto score: 0.95	MMs03399202 tanimoto score: 0.95
MMs00021266 tanimoto score: 0.95	MMs02253433 tanimoto score: 0.94	MMs02235493 tanimoto score: 0.94	MMs03428594 tanimoto score: 0.94
MMs02322850 tanimoto score: 0.94	MMs03232356 tanimoto score: 0.94	MMs03398127 tanimoto score: 0.94	MMs02215362 tanimoto score: 0.93
MMs02214677 tanimoto score: 0.93	MMs02214678 tanimoto score: 0.93	MMs02470417 tanimoto score: 0.93	MMs03245848 tanimoto score: 0.93
MMs02214676 tanimoto score: 0.93	MMs02672832 tanimoto score: 0.93	MMs03003289 tanimoto score: 0.92	MMs03247324 tanimoto score: 0.92

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