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 1 - 20 of 721

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MMs02257874 tanimoto score: 0.92	MMs02381925 tanimoto score: 0.9	MMs02473283 tanimoto score: 0.9	MMs03084842 tanimoto score: 0.89
MMs03084845 tanimoto score: 0.89	MMs02473760 tanimoto score: 0.85	MMs03248268 tanimoto score: 0.81	MMs03444327 tanimoto score: 0.81
MMs02728118 tanimoto score: 0.81	MMs03506150 tanimoto score: 0.8	MMs02379575 tanimoto score: 0.8	MMs02315395 tanimoto score: 0.8
MMs03202454 tanimoto score: 0.8	MMs00317401 tanimoto score: 0.79	MMs03399177 tanimoto score: 0.79	MMs03399171 tanimoto score: 0.79
MMs02815860 tanimoto score: 0.79	MMs02253197 tanimoto score: 0.79	MMs00296611 tanimoto score: 0.78	MMs02627134 tanimoto score: 0.78