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 341 - 360 of 5589

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MMs00100322 tanimoto score: 0.78	MMs00445484 tanimoto score: 0.78	MMs03071686 tanimoto score: 0.78	MMs02122296 tanimoto score: 0.78
MMs02893649 tanimoto score: 0.78	MMs03071688 tanimoto score: 0.78	MMs03071694 tanimoto score: 0.78	MMs02114170 tanimoto score: 0.78
MMs00097209 tanimoto score: 0.78	MMs02893643 tanimoto score: 0.78	MMs03071680 tanimoto score: 0.78	MMs02893633 tanimoto score: 0.78
MMs01932927 tanimoto score: 0.78	MMs02893629 tanimoto score: 0.78	MMs02130344 tanimoto score: 0.78	MMs02893641 tanimoto score: 0.78
MMs00831370 tanimoto score: 0.78	MMs00839341 tanimoto score: 0.78	MMs02892826 tanimoto score: 0.78	MMs00597260 tanimoto score: 0.78

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