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 61 - 80 of 35019

of 1751 Go to Page

MMs02260187 tanimoto score: 0.9	MMs02878208 tanimoto score: 0.9	MMs01530116 tanimoto score: 0.89	MMs02257732 tanimoto score: 0.89
MMs02257733 tanimoto score: 0.89	MMs01832867 tanimoto score: 0.89	MMs03398280 tanimoto score: 0.89	MMs03399199 tanimoto score: 0.89
MMs03484661 tanimoto score: 0.89	MMs00069851 tanimoto score: 0.89	MMs02251970 tanimoto score: 0.89	MMs02251949 tanimoto score: 0.89
MMs02251963 tanimoto score: 0.89	MMs03135189 tanimoto score: 0.89	MMs02326323 tanimoto score: 0.89	MMs03398278 tanimoto score: 0.89
MMs03376315 tanimoto score: 0.89	MMs02326331 tanimoto score: 0.89	MMs03169607 tanimoto score: 0.89	MMs02282882 tanimoto score: 0.89

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