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 81 - 100 of 721 



of 37    Go to Page   



MMs02475038
tanimoto score: 0.75

MMs02493802
tanimoto score: 0.75

MMs02511715
tanimoto score: 0.75

MMs02511716
tanimoto score: 0.75

MMs03379638
tanimoto score: 0.75

MMs02315393
tanimoto score: 0.75

MMs03288527
tanimoto score: 0.75

MMs03288523
tanimoto score: 0.75

MMs03288514
tanimoto score: 0.75

MMs02253215
tanimoto score: 0.75

MMs03288518
tanimoto score: 0.75

MMs02502090
tanimoto score: 0.75

MMs02471408
tanimoto score: 0.75

MMs02471413
tanimoto score: 0.75

MMs00549730
tanimoto score: 0.75

MMs02502089
tanimoto score: 0.75

MMs02379577
tanimoto score: 0.75

MMs02471416
tanimoto score: 0.75

MMs02475032
tanimoto score: 0.75

MMs03922550
tanimoto score: 0.75


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