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 641 - 660 of 5589

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MMs00291872 tanimoto score: 0.76	MMs01604039 tanimoto score: 0.76	MMs01263528 tanimoto score: 0.76	MMs00110472 tanimoto score: 0.76
MMs03071640 tanimoto score: 0.76	MMs00108981 tanimoto score: 0.76	MMs03071642 tanimoto score: 0.76	MMs01584961 tanimoto score: 0.76
MMs00834369 tanimoto score: 0.76	MMs00062579 tanimoto score: 0.76	MMs02348533 tanimoto score: 0.76	MMs00275247 tanimoto score: 0.76
MMs01603696 tanimoto score: 0.76	MMs02347045 tanimoto score: 0.76	MMs00268976 tanimoto score: 0.76	MMs01239445 tanimoto score: 0.76
MMs00020371 tanimoto score: 0.76	MMs01584908 tanimoto score: 0.76	MMs02349955 tanimoto score: 0.76	MMs02338954 tanimoto score: 0.76

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