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 681 - 700 of 721 



of 37    Go to Page   



MMs03503175
tanimoto score: 0.7
MMs03503181
tanimoto score: 0.7
MMs03399452
tanimoto score: 0.7
MMs03399454
tanimoto score: 0.7

MMs03399550
tanimoto score: 0.7
MMs03399552
tanimoto score: 0.7
MMs03399759
tanimoto score: 0.7
MMs03705597
tanimoto score: 0.7

MMs03503227
tanimoto score: 0.7
MMs00457623
tanimoto score: 0.7
MMs03503229
tanimoto score: 0.7
MMs00457626
tanimoto score: 0.7

MMs02268602
tanimoto score: 0.7
MMs03418149
tanimoto score: 0.7
MMs03418158
tanimoto score: 0.7
MMs03418185
tanimoto score: 0.7

MMs03418195
tanimoto score: 0.7
MMs03418755
tanimoto score: 0.7
MMs03619931
tanimoto score: 0.7
MMs02416410
tanimoto score: 0.7


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