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 641 - 660 of 721 



of 37    Go to Page   



MMs02385345
tanimoto score: 0.7
MMs03769313
tanimoto score: 0.7
MMs03130466
tanimoto score: 0.7
MMs03464230
tanimoto score: 0.7

MMs02385343
tanimoto score: 0.7
MMs03375513
tanimoto score: 0.7
MMs03619483
tanimoto score: 0.7
MMs03619486
tanimoto score: 0.7

MMs03464266
tanimoto score: 0.7
MMs02383504
tanimoto score: 0.7
MMs03379242
tanimoto score: 0.7
MMs03473560
tanimoto score: 0.7

MMs03379502
tanimoto score: 0.7
MMs03473582
tanimoto score: 0.7
MMs03464279
tanimoto score: 0.7
MMs02502343
tanimoto score: 0.7

MMs02502349
tanimoto score: 0.7
MMs02381066
tanimoto score: 0.7
MMs03696114
tanimoto score: 0.7
MMs02380937
tanimoto score: 0.7


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