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 161 - 180 of 35019 



of 1751    Go to Page   



MMs02630834
tanimoto score: 0.87
MMs02630835
tanimoto score: 0.87
MMs02672743
tanimoto score: 0.87
MMs01082868
tanimoto score: 0.87

MMs03337244
tanimoto score: 0.87
MMs00004135
tanimoto score: 0.87
MMs00737523
tanimoto score: 0.87
MMs00004134
tanimoto score: 0.87

MMs00735640
tanimoto score: 0.87
MMs02269677
tanimoto score: 0.87
MMs03319380
tanimoto score: 0.87
MMs00735630
tanimoto score: 0.87

MMs02524581
tanimoto score: 0.87
MMs03319389
tanimoto score: 0.87
MMs00896237
tanimoto score: 0.87
MMs03319073
tanimoto score: 0.87

MMs02524582
tanimoto score: 0.87
MMs03406092
tanimoto score: 0.87
MMs03075786
tanimoto score: 0.87
MMs03319082
tanimoto score: 0.87


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