MMsINC Ligand

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 621 - 640 of 35019

of 1751 Go to Page

MMs01227578 tanimoto score: 0.84	MMs02232277 tanimoto score: 0.84	MMs01227580 tanimoto score: 0.84	MMs02356673 tanimoto score: 0.84
MMs01245188 tanimoto score: 0.84	MMs03207880 tanimoto score: 0.84	MMs01228198 tanimoto score: 0.84	MMs02369659 tanimoto score: 0.84
MMs00009658 tanimoto score: 0.83	MMs00910286 tanimoto score: 0.83	MMs00746147 tanimoto score: 0.83	MMs02355974 tanimoto score: 0.83
MMs03207297 tanimoto score: 0.83	MMs00746098 tanimoto score: 0.83	MMs00746097 tanimoto score: 0.83	MMs00530889 tanimoto score: 0.83
MMs00918067 tanimoto score: 0.83	MMs03207858 tanimoto score: 0.83	MMs02216572 tanimoto score: 0.83	MMs00872741 tanimoto score: 0.83

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