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 81 - 100 of 5674

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MMs03255389 tanimoto score: 0.83	MMs01529575 tanimoto score: 0.83	MMs02136858 tanimoto score: 0.82	MMs02818488 tanimoto score: 0.82
MMs02104970 tanimoto score: 0.82	MMs02813033 tanimoto score: 0.82	MMs00009925 tanimoto score: 0.82	MMs00839092 tanimoto score: 0.82
MMs02468866 tanimoto score: 0.82	MMs02468867 tanimoto score: 0.82	MMs02468868 tanimoto score: 0.82	MMs02365503 tanimoto score: 0.82
MMs02383713 tanimoto score: 0.82	MMs01526669 tanimoto score: 0.82	MMs02139031 tanimoto score: 0.82	MMs02383723 tanimoto score: 0.82
MMs02456020 tanimoto score: 0.82	MMs02549088 tanimoto score: 0.81	MMs00008843 tanimoto score: 0.81	MMs00024314 tanimoto score: 0.81

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