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 401 - 420 of 721

of 37 Go to Page

MMs03464278 tanimoto score: 0.71	MMs02381891 tanimoto score: 0.71	MMs03758930 tanimoto score: 0.71	MMs03464712 tanimoto score: 0.71
MMs03464713 tanimoto score: 0.71	MMs03464716 tanimoto score: 0.71	MMs03464718 tanimoto score: 0.71	MMs03464719 tanimoto score: 0.71
MMs03464720 tanimoto score: 0.71	MMs03464722 tanimoto score: 0.71	MMs03464723 tanimoto score: 0.71	MMs03464726 tanimoto score: 0.71
MMs03464727 tanimoto score: 0.71	MMs03464731 tanimoto score: 0.71	MMs03464733 tanimoto score: 0.71	MMs03464734 tanimoto score: 0.71
MMs03464735 tanimoto score: 0.71	MMs00448559 tanimoto score: 0.71	MMs03464737 tanimoto score: 0.71	MMs03464738 tanimoto score: 0.71

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