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 221 - 240 of 5589

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MMs00767730 tanimoto score: 0.79	MMs02328690 tanimoto score: 0.79	MMs01484584 tanimoto score: 0.79	MMs02890166 tanimoto score: 0.79
MMs00004170 tanimoto score: 0.79	MMs03071508 tanimoto score: 0.79	MMs00098897 tanimoto score: 0.79	MMs01441914 tanimoto score: 0.79
MMs03071500 tanimoto score: 0.79	MMs02332612 tanimoto score: 0.79	MMs02873143 tanimoto score: 0.79	MMs03071496 tanimoto score: 0.79
MMs03071506 tanimoto score: 0.79	MMs03071568 tanimoto score: 0.79	MMs00291955 tanimoto score: 0.79	MMs02816772 tanimoto score: 0.79
MMs01384901 tanimoto score: 0.79	MMs02307671 tanimoto score: 0.79	MMs02808010 tanimoto score: 0.79	MMs02248078 tanimoto score: 0.79

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