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 1081 - 1100 of 1233 



of 62    Go to Page   



MMs03465288
tanimoto score: 0.71

MMs03465290
tanimoto score: 0.71

MMs03465292
tanimoto score: 0.71

MMs03465300
tanimoto score: 0.71

MMs03465302
tanimoto score: 0.71

MMs03269750
tanimoto score: 0.7

MMs02237383
tanimoto score: 0.7

MMs02398629
tanimoto score: 0.7

MMs02237382
tanimoto score: 0.7

MMs03506052
tanimoto score: 0.7

MMs02237381
tanimoto score: 0.7

MMs03288176
tanimoto score: 0.7

MMs03261209
tanimoto score: 0.7

MMs03465295
tanimoto score: 0.7

MMs03465296
tanimoto score: 0.7

MMs03261174
tanimoto score: 0.7

MMs03912444
tanimoto score: 0.7

MMs02398627
tanimoto score: 0.7

MMs02237380
tanimoto score: 0.7

MMs03261172
tanimoto score: 0.7


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