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 241 - 260 of 721

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MMs03462739 tanimoto score: 0.73	MMs03462738 tanimoto score: 0.73	MMs03462740 tanimoto score: 0.73	MMs03810992 tanimoto score: 0.73
MMs03854161 tanimoto score: 0.73	MMs02503655 tanimoto score: 0.73	MMs03399005 tanimoto score: 0.73	MMs03384270 tanimoto score: 0.73
MMs03397226 tanimoto score: 0.73	MMs02505165 tanimoto score: 0.73	MMs02630797 tanimoto score: 0.73	MMs03090165 tanimoto score: 0.73
MMs03399000 tanimoto score: 0.73	MMs03462737 tanimoto score: 0.73	MMs03462749 tanimoto score: 0.73	MMs03464231 tanimoto score: 0.73
MMs03651656 tanimoto score: 0.73	MMs03379558 tanimoto score: 0.72	MMs03379637 tanimoto score: 0.72	MMs03080874 tanimoto score: 0.72

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