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 1 - 20 of 5589

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MMs02347138 tanimoto score: 0.89	MMs03537313 tanimoto score: 0.89	MMs03791220 tanimoto score: 0.87	MMs00003689 tanimoto score: 0.86
MMs00547915 tanimoto score: 0.86	MMs02626066 tanimoto score: 0.85	MMs01730287 tanimoto score: 0.85	MMs02740399 tanimoto score: 0.85
MMs02892808 tanimoto score: 0.84	MMs00831407 tanimoto score: 0.84	MMs02322940 tanimoto score: 0.84	MMs02740713 tanimoto score: 0.83
MMs00255884 tanimoto score: 0.83	MMs02308060 tanimoto score: 0.83	MMs02348659 tanimoto score: 0.83	MMs00008005 tanimoto score: 0.83
MMs00105946 tanimoto score: 0.83	MMs01072273 tanimoto score: 0.83	MMs00003849 tanimoto score: 0.83	MMs01872079 tanimoto score: 0.83