MMsINC Ligand

MMsINC Database Search


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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 161 - 180 of 721

of 37 Go to Page

MMs03296897 tanimoto score: 0.73	MMs00025097 tanimoto score: 0.73	MMs02659941 tanimoto score: 0.73	MMs03089952 tanimoto score: 0.73
MMs02659344 tanimoto score: 0.73	MMs02659346 tanimoto score: 0.73	MMs00025092 tanimoto score: 0.73	MMs02368182 tanimoto score: 0.73
MMs02368180 tanimoto score: 0.73	MMs02630797 tanimoto score: 0.73	MMs02510003 tanimoto score: 0.73	MMs02358275 tanimoto score: 0.73
MMs02343465 tanimoto score: 0.73	MMs02659940 tanimoto score: 0.73	MMs03090163 tanimoto score: 0.73	MMs02340757 tanimoto score: 0.73
MMs02321301 tanimoto score: 0.73	MMs03288763 tanimoto score: 0.73	MMs03288760 tanimoto score: 0.73	MMs02451624 tanimoto score: 0.73

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