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 81 - 100 of 5589

of 280 Go to Page

MMs03071670 tanimoto score: 0.81	MMs02274413 tanimoto score: 0.81	MMs02307668 tanimoto score: 0.81	MMs02893639 tanimoto score: 0.81
MMs02893619 tanimoto score: 0.81	MMs00597053 tanimoto score: 0.81	MMs02196594 tanimoto score: 0.81	MMs00754856 tanimoto score: 0.81
MMs02893597 tanimoto score: 0.81	MMs02217937 tanimoto score: 0.81	MMs02740725 tanimoto score: 0.81	MMs01303615 tanimoto score: 0.81
MMs02740729 tanimoto score: 0.81	MMs00062964 tanimoto score: 0.81	MMs01771298 tanimoto score: 0.81	MMs02740719 tanimoto score: 0.81
MMs02856971 tanimoto score: 0.81	MMs00848773 tanimoto score: 0.81	MMs00042109 tanimoto score: 0.81	MMs02740715 tanimoto score: 0.81

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