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 41 - 60 of 35019

of 1751 Go to Page

MMs03127727 tanimoto score: 0.91	MMs02235527 tanimoto score: 0.91	MMs02235526 tanimoto score: 0.91	MMs02235528 tanimoto score: 0.91
MMs02235525 tanimoto score: 0.91	MMs03371265 tanimoto score: 0.91	MMs03502932 tanimoto score: 0.9	MMs03247563 tanimoto score: 0.9
MMs02401352 tanimoto score: 0.9	MMs03245786 tanimoto score: 0.9	MMs02864801 tanimoto score: 0.9	MMs03247566 tanimoto score: 0.9
MMs01087463 tanimoto score: 0.9	MMs02878208 tanimoto score: 0.9	MMs02260187 tanimoto score: 0.9	MMs03221684 tanimoto score: 0.9
MMs03399203 tanimoto score: 0.9	MMs03247558 tanimoto score: 0.9	MMs02890635 tanimoto score: 0.9	MMs03399205 tanimoto score: 0.9

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