MMsINC Database Search
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Ligand PDB



ligand: C1E
Name: (2Z,4E)-3-chloro-2-hydroxy-6-oxo-6-phenylhexa-2,4-dienoic acid
SMILES: c1ccc(cc1)C(=O)C=CC(=C(C(=O)O
)O)Cl
[show PDB table]


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

Neutral Molecules: 5674Ionic States: 1412Tautomers: 1069Drug Similarity: 1 Items found 221 - 240 of 5674 



of 284    Go to Page   



MMs02096717
tanimoto score: 0.78

MMs00008204
tanimoto score: 0.78

MMs00274088
tanimoto score: 0.78

MMs00010493
tanimoto score: 0.78

MMs00279526
tanimoto score: 0.78

MMs02350619
tanimoto score: 0.78

MMs02346387
tanimoto score: 0.78

MMs02348312
tanimoto score: 0.78

MMs00270680
tanimoto score: 0.78

MMs02350919
tanimoto score: 0.78

MMs02338089
tanimoto score: 0.78

MMs01771474
tanimoto score: 0.78

MMs02330281
tanimoto score: 0.78

MMs02862350
tanimoto score: 0.78

MMs02319817
tanimoto score: 0.78

MMs02860784
tanimoto score: 0.78

MMs02859613
tanimoto score: 0.78

MMs00011694
tanimoto score: 0.78

MMs02853732
tanimoto score: 0.78

MMs02902207
tanimoto score: 0.78


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