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 61 - 80 of 5674

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MMs02300189 tanimoto score: 0.84	MMs00470439 tanimoto score: 0.84	MMs02308235 tanimoto score: 0.84	MMs02485641 tanimoto score: 0.84
MMs02411794 tanimoto score: 0.84	MMs03470025 tanimoto score: 0.84	MMs02339021 tanimoto score: 0.84	MMs00705367 tanimoto score: 0.84
MMs00004376 tanimoto score: 0.83	MMs02360069 tanimoto score: 0.83	MMs02136862 tanimoto score: 0.83	MMs02465346 tanimoto score: 0.83
MMs03456052 tanimoto score: 0.83	MMs03255389 tanimoto score: 0.83	MMs00056510 tanimoto score: 0.83	MMs01529575 tanimoto score: 0.83
MMs00046527 tanimoto score: 0.83	MMs00631507 tanimoto score: 0.83	MMs00706886 tanimoto score: 0.83	MMs01890417 tanimoto score: 0.83

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