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 601 - 620 of 35019 



of 1751    Go to Page   



MMs03247671
tanimoto score: 0.84
MMs01227578
tanimoto score: 0.84
MMs00433412
tanimoto score: 0.84
MMs00747138
tanimoto score: 0.84

MMs02356673
tanimoto score: 0.84
MMs01227580
tanimoto score: 0.84
MMs02232280
tanimoto score: 0.84
MMs02224006
tanimoto score: 0.84

MMs02223710
tanimoto score: 0.84
MMs02346803
tanimoto score: 0.84
MMs00733623
tanimoto score: 0.84
MMs03207861
tanimoto score: 0.84

MMs03207860
tanimoto score: 0.84
MMs03207879
tanimoto score: 0.84
MMs03207880
tanimoto score: 0.84
MMs00433410
tanimoto score: 0.84

MMs02215142
tanimoto score: 0.84
MMs02355977
tanimoto score: 0.84
MMs03139623
tanimoto score: 0.84
MMs02825384
tanimoto score: 0.84


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