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 1 - 20 of 5674

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MMs01821047 tanimoto score: 0.97	MMs02277556 tanimoto score: 0.96	MMs00752455 tanimoto score: 0.93	MMs03470187 tanimoto score: 0.93
MMs03469624 tanimoto score: 0.92	MMs02277585 tanimoto score: 0.92	MMs00280364 tanimoto score: 0.92	MMs03281176 tanimoto score: 0.91
MMs03084928 tanimoto score: 0.91	MMs01820949 tanimoto score: 0.91	MMs02277583 tanimoto score: 0.91	MMs03469569 tanimoto score: 0.91
MMs03266546 tanimoto score: 0.9	MMs03470332 tanimoto score: 0.9	MMs03470031 tanimoto score: 0.9	MMs00002925 tanimoto score: 0.9
MMs00581150 tanimoto score: 0.9	MMs00831561 tanimoto score: 0.89	MMs01934660 tanimoto score: 0.89	MMs00756624 tanimoto score: 0.88