MMsINC Ligand

MMsINC Database Search


	Search \| Help \| MolPaint \| Roadmap \| Credits \| Feedback

Ligand PDB

ligand: CDZ
Name: 3,5-dihydroxy-4,6,6-tris(3-methylbut-2-en-1-yl)-2-(2-methylpropanoyl)cyclohexa-2,4-dien-1-one
SMILES: C
C(C)C(=O)C1=C(C(=C(C(C1=O)(CC=C(C)C)CC=C(C)C)O)CC=C(C)C)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 721Ionic States: 84Tautomers: 407Drug Similarity: 1

Items found 501 - 520 of 721

of 37 Go to Page

MMs03233971 tanimoto score: 0.71	MMs03233975 tanimoto score: 0.71	MMs02172198 tanimoto score: 0.71	MMs03245727 tanimoto score: 0.71
MMs03261239 tanimoto score: 0.71	MMs02500768 tanimoto score: 0.71	MMs02500767 tanimoto score: 0.71	MMs02500390 tanimoto score: 0.71
MMs02496554 tanimoto score: 0.71	MMs02493980 tanimoto score: 0.71	MMs03275452 tanimoto score: 0.71	MMs02483796 tanimoto score: 0.71
MMs02483795 tanimoto score: 0.71	MMs03281974 tanimoto score: 0.71	MMs03281975 tanimoto score: 0.71	MMs03281976 tanimoto score: 0.71
MMs02483794 tanimoto score: 0.71	MMs03696108 tanimoto score: 0.71	MMs03287089 tanimoto score: 0.71	MMs02483793 tanimoto score: 0.71

<< Prev Next >>