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 161 - 180 of 5674

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MMs02243521 tanimoto score: 0.79	MMs03236060 tanimoto score: 0.79	MMs02233493 tanimoto score: 0.79	MMs03207088 tanimoto score: 0.79
MMs03313249 tanimoto score: 0.79	MMs00582994 tanimoto score: 0.79	MMs02159462 tanimoto score: 0.79	MMs00594238 tanimoto score: 0.79
MMs03162376 tanimoto score: 0.79	MMs03162377 tanimoto score: 0.79	MMs00621532 tanimoto score: 0.79	MMs03162378 tanimoto score: 0.79
MMs02365114 tanimoto score: 0.79	MMs02365200 tanimoto score: 0.79	MMs00503420 tanimoto score: 0.79	MMs03162379 tanimoto score: 0.79
MMs02854287 tanimoto score: 0.79	MMs02860104 tanimoto score: 0.79	MMs02331753 tanimoto score: 0.79	MMs02336421 tanimoto score: 0.79

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