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 541 - 560 of 35019 



of 1751    Go to Page   



MMs03287337
tanimoto score: 0.84
MMs02356673
tanimoto score: 0.84
MMs03247671
tanimoto score: 0.84
MMs03293922
tanimoto score: 0.84

MMs02355977
tanimoto score: 0.84
MMs02240682
tanimoto score: 0.84
MMs02366100
tanimoto score: 0.84
MMs02419013
tanimoto score: 0.84

MMs01294533
tanimoto score: 0.84
MMs02232280
tanimoto score: 0.84
MMs00733623
tanimoto score: 0.84
MMs03207879
tanimoto score: 0.84

MMs03207880
tanimoto score: 0.84
MMs02232277
tanimoto score: 0.84
MMs00011680
tanimoto score: 0.84
MMs02346803
tanimoto score: 0.84

MMs02223710
tanimoto score: 0.84
MMs00859308
tanimoto score: 0.84
MMs02224006
tanimoto score: 0.84
MMs00271648
tanimoto score: 0.84


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