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 301 - 320 of 5589

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MMs02348622 tanimoto score: 0.79	MMs02248078 tanimoto score: 0.79	MMs01484584 tanimoto score: 0.79	MMs03071720 tanimoto score: 0.79
MMs03071970 tanimoto score: 0.79	MMs03071678 tanimoto score: 0.79	MMs02335116 tanimoto score: 0.79	MMs02896342 tanimoto score: 0.79
MMs02896340 tanimoto score: 0.79	MMs00170975 tanimoto score: 0.79	MMs01324219 tanimoto score: 0.79	MMs03071698 tanimoto score: 0.79
MMs03071700 tanimoto score: 0.79	MMs02893637 tanimoto score: 0.79	MMs00119026 tanimoto score: 0.79	MMs01230611 tanimoto score: 0.79
MMs03071652 tanimoto score: 0.79	MMs00376717 tanimoto score: 0.79	MMs03071624 tanimoto score: 0.79	MMs03071626 tanimoto score: 0.79

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