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 261 - 280 of 5674

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MMs02315528 tanimoto score: 0.78	MMs02223289 tanimoto score: 0.78	MMs01731962 tanimoto score: 0.78	MMs02355446 tanimoto score: 0.78
MMs02438229 tanimoto score: 0.78	MMs03341254 tanimoto score: 0.78	MMs02860106 tanimoto score: 0.77	MMs02304701 tanimoto score: 0.77
MMs02850474 tanimoto score: 0.77	MMs02850473 tanimoto score: 0.77	MMs02838806 tanimoto score: 0.77	MMs02817057 tanimoto score: 0.77
MMs02838807 tanimoto score: 0.77	MMs02289002 tanimoto score: 0.77	MMs02289220 tanimoto score: 0.77	MMs00003792 tanimoto score: 0.77
MMs01252072 tanimoto score: 0.77	MMs02283343 tanimoto score: 0.77	MMs00013641 tanimoto score: 0.77	MMs02813003 tanimoto score: 0.77

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