MMsINC Database Search
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Ligand PDB



ligand: 164
Name: 2-(3-CARBOXYPROPIONYL)-6-HYDROXY-CYCLOHEXA-2,4-DIENE CARBOXYLIC ACID
SMILES: C1=CC(C(C(=C1)C(=O)CCC(
=O)O)C(=O)O)O
[show PDB table]


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

Neutral Molecules: 1233Ionic States: 436Tautomers: 137Drug Similarity: 52 Items found 1201 - 1220 of 1233 



of 62    Go to Page   



MMs03308759
tanimoto score: 0.7

MMs02379577
tanimoto score: 0.7

MMs03695423
tanimoto score: 0.7

MMs03464712
tanimoto score: 0.7

MMs03464713
tanimoto score: 0.7

MMs03464714
tanimoto score: 0.7

MMs03464715
tanimoto score: 0.7

MMs03696114
tanimoto score: 0.7

MMs03503476
tanimoto score: 0.7

MMs03503478
tanimoto score: 0.7

MMs03696116
tanimoto score: 0.7

MMs03304582
tanimoto score: 0.7

MMs03936619
tanimoto score: 0.7

MMs03769277
tanimoto score: 0.7

MMs03712278
tanimoto score: 0.7

MMs03464726
tanimoto score: 0.7

MMs03464727
tanimoto score: 0.7

MMs03464728
tanimoto score: 0.7

MMs03464730
tanimoto score: 0.7

MMs03717272
tanimoto score: 0.7


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