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 661 - 680 of 721 



of 37    Go to Page   



MMs00009011
tanimoto score: 0.7
MMs03696116
tanimoto score: 0.7
MMs03379562
tanimoto score: 0.7
MMs03705595
tanimoto score: 0.7

MMs03089948
tanimoto score: 0.7
MMs03089950
tanimoto score: 0.7
MMs03464714
tanimoto score: 0.7
MMs02440921
tanimoto score: 0.7

MMs02440919
tanimoto score: 0.7
MMs02440917
tanimoto score: 0.7
MMs02440915
tanimoto score: 0.7
MMs03379802
tanimoto score: 0.7

MMs03464715
tanimoto score: 0.7
MMs02507466
tanimoto score: 0.7
MMs02428704
tanimoto score: 0.7
MMs03764751
tanimoto score: 0.7

MMs02428703
tanimoto score: 0.7
MMs02428702
tanimoto score: 0.7
MMs03705596
tanimoto score: 0.7
MMs02428701
tanimoto score: 0.7


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