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 101 - 120 of 721

of 37 Go to Page

MMs02426692 tanimoto score: 0.74	MMs02472137 tanimoto score: 0.74	MMs02517522 tanimoto score: 0.74	MMs02426687 tanimoto score: 0.74
MMs02426688 tanimoto score: 0.74	MMs03277382 tanimoto score: 0.74	MMs01879034 tanimoto score: 0.74	MMs02426689 tanimoto score: 0.74
MMs03286835 tanimoto score: 0.74	MMs01879033 tanimoto score: 0.74	MMs02405320 tanimoto score: 0.74	MMs02375275 tanimoto score: 0.74
MMs01793978 tanimoto score: 0.74	MMs02461025 tanimoto score: 0.74	MMs02375266 tanimoto score: 0.74	MMs02405319 tanimoto score: 0.74
MMs02405321 tanimoto score: 0.74	MMs02426696 tanimoto score: 0.74	MMs01737551 tanimoto score: 0.74	MMs02426690 tanimoto score: 0.74

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