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 381 - 400 of 721

of 37 Go to Page

MMs03936618 tanimoto score: 0.72	MMs03936619 tanimoto score: 0.72	MMs03651668 tanimoto score: 0.71	MMs03651670 tanimoto score: 0.71
MMs03651675 tanimoto score: 0.71	MMs03275485 tanimoto score: 0.71	MMs03651676 tanimoto score: 0.71	MMs03463996 tanimoto score: 0.71
MMs03464004 tanimoto score: 0.71	MMs03464009 tanimoto score: 0.71	MMs03464081 tanimoto score: 0.71	MMs03464083 tanimoto score: 0.71
MMs03464092 tanimoto score: 0.71	MMs03464097 tanimoto score: 0.71	MMs03464216 tanimoto score: 0.71	MMs00462514 tanimoto score: 0.71
MMs03464229 tanimoto score: 0.71	MMs03758761 tanimoto score: 0.71	MMs03464265 tanimoto score: 0.71	MMs03758762 tanimoto score: 0.71

<< Prev Next >>