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 181 - 200 of 5674

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MMs02159462 tanimoto score: 0.79	MMs00594238 tanimoto score: 0.79	MMs03162378 tanimoto score: 0.79	MMs02121461 tanimoto score: 0.78
MMs02350619 tanimoto score: 0.78	MMs02350919 tanimoto score: 0.78	MMs02096717 tanimoto score: 0.78	MMs02862350 tanimoto score: 0.78
MMs00005660 tanimoto score: 0.78	MMs02355446 tanimoto score: 0.78	MMs02902207 tanimoto score: 0.78	MMs02346387 tanimoto score: 0.78
MMs02859613 tanimoto score: 0.78	MMs02853732 tanimoto score: 0.78	MMs02348312 tanimoto score: 0.78	MMs02823786 tanimoto score: 0.78
MMs02860784 tanimoto score: 0.78	MMs00003742 tanimoto score: 0.78	MMs00279526 tanimoto score: 0.78	MMs02319817 tanimoto score: 0.78

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