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 481 - 500 of 35019 



of 1751    Go to Page   



MMs02356673
tanimoto score: 0.84
MMs03321650
tanimoto score: 0.84
MMs03321651
tanimoto score: 0.84
MMs03293922
tanimoto score: 0.84

MMs01242948
tanimoto score: 0.84
MMs03287337
tanimoto score: 0.84
MMs03318928
tanimoto score: 0.84
MMs00433412
tanimoto score: 0.84

MMs01227580
tanimoto score: 0.84
MMs00747138
tanimoto score: 0.84
MMs01227578
tanimoto score: 0.84
MMs01228198
tanimoto score: 0.84

MMs02355977
tanimoto score: 0.84
MMs00271650
tanimoto score: 0.84
MMs03247671
tanimoto score: 0.84
MMs02366100
tanimoto score: 0.84

MMs03347570
tanimoto score: 0.84
MMs00017956
tanimoto score: 0.84
MMs02232277
tanimoto score: 0.84
MMs02326800
tanimoto score: 0.84


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