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 101 - 120 of 5674

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MMs00022042 tanimoto score: 0.81	MMs03204818 tanimoto score: 0.81	MMs00773889 tanimoto score: 0.81	MMs00024314 tanimoto score: 0.81
MMs00008843 tanimoto score: 0.81	MMs02549088 tanimoto score: 0.81	MMs03161489 tanimoto score: 0.8	MMs02839925 tanimoto score: 0.8
MMs02813396 tanimoto score: 0.8	MMs01535815 tanimoto score: 0.8	MMs02456978 tanimoto score: 0.8	MMs02465313 tanimoto score: 0.8
MMs00021430 tanimoto score: 0.8	MMs02390453 tanimoto score: 0.8	MMs00294986 tanimoto score: 0.8	MMs03323074 tanimoto score: 0.8
MMs03427230 tanimoto score: 0.8	MMs00019112 tanimoto score: 0.8	MMs03265629 tanimoto score: 0.8	MMs02389708 tanimoto score: 0.8

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