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 421 - 440 of 35019 



of 1751    Go to Page   



MMs00021782
tanimoto score: 0.85
MMs03383550
tanimoto score: 0.85
MMs02355980
tanimoto score: 0.85
MMs03354944
tanimoto score: 0.85

MMs02355984
tanimoto score: 0.85
MMs03354954
tanimoto score: 0.85
MMs02329030
tanimoto score: 0.85
MMs02355071
tanimoto score: 0.85

MMs00317701
tanimoto score: 0.85
MMs03524778
tanimoto score: 0.85
MMs03383553
tanimoto score: 0.85
MMs03408902
tanimoto score: 0.85

MMs00006565
tanimoto score: 0.84
MMs03293922
tanimoto score: 0.84
MMs00745929
tanimoto score: 0.84
MMs02326800
tanimoto score: 0.84

MMs00745928
tanimoto score: 0.84
MMs02232280
tanimoto score: 0.84
MMs02232277
tanimoto score: 0.84
MMs00733623
tanimoto score: 0.84


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