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 441 - 460 of 5674

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MMs02543425 tanimoto score: 0.76	MMs00025428 tanimoto score: 0.76	MMs00020668 tanimoto score: 0.76	MMs02543427 tanimoto score: 0.76
MMs02255034 tanimoto score: 0.76	MMs02520156 tanimoto score: 0.76	MMs01086429 tanimoto score: 0.76	MMs02253277 tanimoto score: 0.76
MMs02520154 tanimoto score: 0.76	MMs02543411 tanimoto score: 0.76	MMs00435055 tanimoto score: 0.76	MMs00025429 tanimoto score: 0.76
MMs00002538 tanimoto score: 0.76	MMs02474236 tanimoto score: 0.76	MMs00013347 tanimoto score: 0.76	MMs02249053 tanimoto score: 0.76
MMs02457002 tanimoto score: 0.76	MMs02465170 tanimoto score: 0.76	MMs02248719 tanimoto score: 0.76	MMs02248696 tanimoto score: 0.76

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