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 21 - 40 of 35019

of 1751 Go to Page

MMs03247330 tanimoto score: 0.92	MMs03247332 tanimoto score: 0.92	MMs03247324 tanimoto score: 0.92	MMs03247335 tanimoto score: 0.92
MMs03496069 tanimoto score: 0.92	MMs03506599 tanimoto score: 0.92	MMs03003289 tanimoto score: 0.92	MMs03247334 tanimoto score: 0.92
MMs03444720 tanimoto score: 0.92	MMs02235525 tanimoto score: 0.91	MMs02235526 tanimoto score: 0.91	MMs02235527 tanimoto score: 0.91
MMs02235528 tanimoto score: 0.91	MMs03127727 tanimoto score: 0.91	MMs03371265 tanimoto score: 0.91	MMs03371288 tanimoto score: 0.91
MMs03411596 tanimoto score: 0.91	MMs03365654 tanimoto score: 0.91	MMs03365679 tanimoto score: 0.91	MMs03177086 tanimoto score: 0.91

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