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 141 - 160 of 721

of 37 Go to Page

MMs00433147 tanimoto score: 0.74	MMs02426687 tanimoto score: 0.74	MMs03375648 tanimoto score: 0.74	MMs02472135 tanimoto score: 0.74
MMs00433145 tanimoto score: 0.74	MMs02426689 tanimoto score: 0.74	MMs02405321 tanimoto score: 0.74	MMs02405320 tanimoto score: 0.74
MMs02472137 tanimoto score: 0.74	MMs02426696 tanimoto score: 0.74	MMs02405319 tanimoto score: 0.74	MMs02405318 tanimoto score: 0.74
MMs02660336 tanimoto score: 0.74	MMs03277380 tanimoto score: 0.74	MMs03277382 tanimoto score: 0.74	MMs03286835 tanimoto score: 0.74
MMs02660334 tanimoto score: 0.74	MMs03373019 tanimoto score: 0.74	MMs03202482 tanimoto score: 0.74	MMs03377010 tanimoto score: 0.74

<< Prev Next >>