MMsINC Database Search
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Ligand PDB



ligand: CCU
Name: (2Z,4Z)-HEXA-2,4-DIENEDIOIC ACID
SMILES: C(=CC(=O)O)C=CC(=O)O		[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 133Ionic States: 67Tautomers: 8Drug Similarity: 0 Items found 121 - 140 of 133 



of 7    Go to Page   



MMs03221021
tanimoto score: 0.7
MMs03222550
tanimoto score: 0.7
MMs00007488
tanimoto score: 0.7
MMs03926696
tanimoto score: 0.7

MMs03353319
tanimoto score: 0.7
MMs03379664
tanimoto score: 0.7
MMs02181906
tanimoto score: 0.7
MMs02125746
tanimoto score: 0.7

MMs00018942
tanimoto score: 0.7
MMs00015230
tanimoto score: 0.7
MMs00011241
tanimoto score: 0.7
MMs03480769
tanimoto score: 0.7

MMs03926103
tanimoto score: 0.7


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