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 121 - 140 of 721

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MMs03377010 tanimoto score: 0.74	MMs00924138 tanimoto score: 0.74	MMs02333896 tanimoto score: 0.74	MMs00917315 tanimoto score: 0.74
MMs03379771 tanimoto score: 0.74	MMs02394073 tanimoto score: 0.74	MMs02426694 tanimoto score: 0.74	MMs00917314 tanimoto score: 0.74
MMs00917313 tanimoto score: 0.74	MMs03277382 tanimoto score: 0.74	MMs03286835 tanimoto score: 0.74	MMs02426696 tanimoto score: 0.74
MMs00871055 tanimoto score: 0.74	MMs02517522 tanimoto score: 0.74	MMs02461025 tanimoto score: 0.74	MMs02254975 tanimoto score: 0.74
MMs00738130 tanimoto score: 0.74	MMs02254974 tanimoto score: 0.74	MMs02426692 tanimoto score: 0.74	MMs00433145 tanimoto score: 0.74

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