MMsINC Ligand

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 341 - 360 of 5674

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MMs01733561 tanimoto score: 0.77	MMs02255309 tanimoto score: 0.77	MMs00023732 tanimoto score: 0.77	MMs02817057 tanimoto score: 0.77
MMs02838806 tanimoto score: 0.77	MMs02676509 tanimoto score: 0.77	MMs02813003 tanimoto score: 0.77	MMs00010587 tanimoto score: 0.77
MMs01223306 tanimoto score: 0.77	MMs02838807 tanimoto score: 0.77	MMs02249636 tanimoto score: 0.77	MMs02249071 tanimoto score: 0.77
MMs02248796 tanimoto score: 0.77	MMs00006007 tanimoto score: 0.77	MMs02543419 tanimoto score: 0.77	MMs02543415 tanimoto score: 0.77
MMs02543423 tanimoto score: 0.77	MMs02659924 tanimoto score: 0.77	MMs00010104 tanimoto score: 0.77	MMs02514223 tanimoto score: 0.77

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