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 201 - 220 of 35019

of 1751 Go to Page

MMs03398289 tanimoto score: 0.86	MMs03398287 tanimoto score: 0.86	MMs02674881 tanimoto score: 0.86	MMs00292308 tanimoto score: 0.86
MMs03356461 tanimoto score: 0.86	MMs03356702 tanimoto score: 0.86	MMs03354957 tanimoto score: 0.86	MMs03364447 tanimoto score: 0.86
MMs01245064 tanimoto score: 0.86	MMs01245065 tanimoto score: 0.86	MMs03356460 tanimoto score: 0.86	MMs03330064 tanimoto score: 0.86
MMs00733632 tanimoto score: 0.86	MMs00733544 tanimoto score: 0.86	MMs03330063 tanimoto score: 0.86	MMs02450224 tanimoto score: 0.86
MMs02450225 tanimoto score: 0.86	MMs00746011 tanimoto score: 0.86	MMs00746068 tanimoto score: 0.86	MMs00909977 tanimoto score: 0.86

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