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 221 - 240 of 35019

of 1751 Go to Page

MMs03364447 tanimoto score: 0.86	MMs02260188 tanimoto score: 0.86	MMs01245064 tanimoto score: 0.86	MMs02875649 tanimoto score: 0.86
MMs03399201 tanimoto score: 0.86	MMs00746011 tanimoto score: 0.86	MMs03330063 tanimoto score: 0.86	MMs00608844 tanimoto score: 0.86
MMs00020024 tanimoto score: 0.86	MMs03330064 tanimoto score: 0.86	MMs03354957 tanimoto score: 0.86	MMs00286742 tanimoto score: 0.86
MMs02450225 tanimoto score: 0.86	MMs00917358 tanimoto score: 0.86	MMs02450224 tanimoto score: 0.86	MMs00733632 tanimoto score: 0.86
MMs03356460 tanimoto score: 0.86	MMs02903278 tanimoto score: 0.86	MMs00909976 tanimoto score: 0.86	MMs00909975 tanimoto score: 0.86

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