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 261 - 280 of 5589

of 280 Go to Page

MMs03071586 tanimoto score: 0.79	MMs03071626 tanimoto score: 0.79	MMs03071568 tanimoto score: 0.79	MMs00376717 tanimoto score: 0.79
MMs02248078 tanimoto score: 0.79	MMs01384901 tanimoto score: 0.79	MMs02893637 tanimoto score: 0.79	MMs03071648 tanimoto score: 0.79
MMs01324219 tanimoto score: 0.79	MMs03071500 tanimoto score: 0.79	MMs02893611 tanimoto score: 0.79	MMs02808010 tanimoto score: 0.79
MMs03071496 tanimoto score: 0.79	MMs03071506 tanimoto score: 0.79	MMs00071728 tanimoto score: 0.79	MMs02873143 tanimoto score: 0.79
MMs02890166 tanimoto score: 0.79	MMs00767730 tanimoto score: 0.79	MMs03071492 tanimoto score: 0.79	MMs03071494 tanimoto score: 0.79

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