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 281 - 300 of 5589

of 280 Go to Page

MMs01441914 tanimoto score: 0.79	MMs02893679 tanimoto score: 0.79	MMs03071700 tanimoto score: 0.79	MMs03071740 tanimoto score: 0.79
MMs03072044 tanimoto score: 0.79	MMs02307671 tanimoto score: 0.79	MMs01384901 tanimoto score: 0.79	MMs02893637 tanimoto score: 0.79
MMs02248078 tanimoto score: 0.79	MMs03071698 tanimoto score: 0.79	MMs03071678 tanimoto score: 0.79	MMs03071652 tanimoto score: 0.79
MMs01324219 tanimoto score: 0.79	MMs03071648 tanimoto score: 0.79	MMs03071606 tanimoto score: 0.79	MMs01230611 tanimoto score: 0.79
MMs02893611 tanimoto score: 0.79	MMs03071586 tanimoto score: 0.79	MMs03071624 tanimoto score: 0.79	MMs03071508 tanimoto score: 0.79

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