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 581 - 600 of 721

of 37 Go to Page

MMs02390743 tanimoto score: 0.71	MMs03462789 tanimoto score: 0.71	MMs03462790 tanimoto score: 0.71	MMs03462791 tanimoto score: 0.71
MMs03462792 tanimoto score: 0.71	MMs00824197 tanimoto score: 0.71	MMs00712490 tanimoto score: 0.71	MMs03462798 tanimoto score: 0.71
MMs00494564 tanimoto score: 0.71	MMs03462802 tanimoto score: 0.71	MMs03462803 tanimoto score: 0.71	MMs03462804 tanimoto score: 0.71
MMs03462805 tanimoto score: 0.71	MMs03462806 tanimoto score: 0.71	MMs03462812 tanimoto score: 0.71	MMs03462816 tanimoto score: 0.71
MMs03463991 tanimoto score: 0.71	MMs01793215 tanimoto score: 0.7	MMs03713401 tanimoto score: 0.7	MMs00634662 tanimoto score: 0.7

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