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 381 - 400 of 5674

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MMs02673136 tanimoto score: 0.77	MMs02817057 tanimoto score: 0.77	MMs03470319 tanimoto score: 0.77	MMs02546892 tanimoto score: 0.76
MMs01086429 tanimoto score: 0.76	MMs02546896 tanimoto score: 0.76	MMs00005764 tanimoto score: 0.76	MMs00009588 tanimoto score: 0.76
MMs02548516 tanimoto score: 0.76	MMs02255034 tanimoto score: 0.76	MMs02546890 tanimoto score: 0.76	MMs00009294 tanimoto score: 0.76
MMs00009233 tanimoto score: 0.76	MMs02253277 tanimoto score: 0.76	MMs02543421 tanimoto score: 0.76	MMs02543425 tanimoto score: 0.76
MMs02543427 tanimoto score: 0.76	MMs02249053 tanimoto score: 0.76	MMs00053180 tanimoto score: 0.76	MMs00004393 tanimoto score: 0.76

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