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 361 - 380 of 5674 



of 284    Go to Page   



MMs02659924
tanimoto score: 0.77

MMs01223306
tanimoto score: 0.77

MMs02264605
tanimoto score: 0.77

MMs02673134
tanimoto score: 0.77

MMs02543415
tanimoto score: 0.77

MMs03339817
tanimoto score: 0.77

MMs02543419
tanimoto score: 0.77

MMs00023732
tanimoto score: 0.77

MMs02543423
tanimoto score: 0.77

MMs00023419
tanimoto score: 0.77

MMs02249636
tanimoto score: 0.77

MMs02255309
tanimoto score: 0.77

MMs02248796
tanimoto score: 0.77

MMs02514223
tanimoto score: 0.77

MMs02322273
tanimoto score: 0.77

MMs00009650
tanimoto score: 0.77

MMs02249071
tanimoto score: 0.77

MMs02289002
tanimoto score: 0.77

MMs02543413
tanimoto score: 0.77

MMs02844619
tanimoto score: 0.77


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