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 861 - 880 of 35019

of 1751 Go to Page

MMs03247590 tanimoto score: 0.83	MMs02356868 tanimoto score: 0.83	MMs01245189 tanimoto score: 0.83	MMs00747256 tanimoto score: 0.83
MMs03247572 tanimoto score: 0.83	MMs03247576 tanimoto score: 0.83	MMs03247355 tanimoto score: 0.83	MMs00747237 tanimoto score: 0.83
MMs02342918 tanimoto score: 0.83	MMs03245682 tanimoto score: 0.83	MMs03224375 tanimoto score: 0.83	MMs02216572 tanimoto score: 0.83
MMs03246689 tanimoto score: 0.83	MMs02035263 tanimoto score: 0.83	MMs00023857 tanimoto score: 0.83	MMs02294576 tanimoto score: 0.83
MMs00023738 tanimoto score: 0.83	MMs02035259 tanimoto score: 0.83	MMs02215002 tanimoto score: 0.83	MMs02342222 tanimoto score: 0.83

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