MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: DK1
Name: 5,7-DICHLORO-4-HYDROXYQUINOLINE-2-CARBOXYLIC ACID
SMILES: c1c(cc(c2c1nc(cc2O)C(=O)O)Cl)Cl

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 5589Ionic States: 1799Tautomers: 167Drug Similarity: 6

Items found 41 - 60 of 5589

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MMs02913388 tanimoto score: 0.82	MMs03071592 tanimoto score: 0.82	MMs02893661 tanimoto score: 0.82	MMs00767731 tanimoto score: 0.82
MMs02114172 tanimoto score: 0.82	MMs02893617 tanimoto score: 0.82	MMs02227340 tanimoto score: 0.82	MMs02167954 tanimoto score: 0.82
MMs02893621 tanimoto score: 0.82	MMs00631750 tanimoto score: 0.82	MMs02918482 tanimoto score: 0.82	MMs03271257 tanimoto score: 0.82
MMs02740719 tanimoto score: 0.81	MMs02740715 tanimoto score: 0.81	MMs02740725 tanimoto score: 0.81	MMs02740662 tanimoto score: 0.81
MMs00754856 tanimoto score: 0.81	MMs02740729 tanimoto score: 0.81	MMs01484668 tanimoto score: 0.81	MMs02332616 tanimoto score: 0.81

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