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 321 - 340 of 35019 



of 1751    Go to Page   



MMs02859405
tanimoto score: 0.85
MMs00737800
tanimoto score: 0.85
MMs02375413
tanimoto score: 0.85
MMs03269705
tanimoto score: 0.85

MMs00489522
tanimoto score: 0.85
MMs02355984
tanimoto score: 0.85
MMs02231375
tanimoto score: 0.85
MMs00489523
tanimoto score: 0.85

MMs02355071
tanimoto score: 0.85
MMs02329030
tanimoto score: 0.85
MMs00869683
tanimoto score: 0.85
MMs02355980
tanimoto score: 0.85

MMs02223719
tanimoto score: 0.85
MMs00735679
tanimoto score: 0.85
MMs03247569
tanimoto score: 0.85
MMs03247567
tanimoto score: 0.85

MMs03247554
tanimoto score: 0.85
MMs03246824
tanimoto score: 0.85
MMs00286992
tanimoto score: 0.85
MMs02326450
tanimoto score: 0.85


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