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 21 - 40 of 5674 



of 284    Go to Page   



MMs03168532
tanimoto score: 0.88

MMs03078848
tanimoto score: 0.88

MMs00480231
tanimoto score: 0.88

MMs03469585
tanimoto score: 0.88

MMs00756624
tanimoto score: 0.88

MMs03470055
tanimoto score: 0.88

MMs03469597
tanimoto score: 0.88

MMs00581140
tanimoto score: 0.87

MMs01529490
tanimoto score: 0.87

MMs00492286
tanimoto score: 0.87

MMs03660484
tanimoto score: 0.87

MMs03470049
tanimoto score: 0.87

MMs03432534
tanimoto score: 0.87

MMs02271722
tanimoto score: 0.87

MMs03469591
tanimoto score: 0.87

MMs01222068
tanimoto score: 0.87

MMs00554338
tanimoto score: 0.87

MMs02635916
tanimoto score: 0.87

MMs03469579
tanimoto score: 0.87

MMs00046529
tanimoto score: 0.86


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