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 461 - 480 of 5589

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MMs02893643 tanimoto score: 0.78	MMs02893633 tanimoto score: 0.78	MMs02893629 tanimoto score: 0.78	MMs02893613 tanimoto score: 0.78
MMs03072204 tanimoto score: 0.78	MMs03072212 tanimoto score: 0.78	MMs03071510 tanimoto score: 0.78	MMs00000783 tanimoto score: 0.78
MMs03072084 tanimoto score: 0.78	MMs02892826 tanimoto score: 0.78	MMs03072414 tanimoto score: 0.78	MMs03284001 tanimoto score: 0.78
MMs00111450 tanimoto score: 0.77	MMs01733571 tanimoto score: 0.77	MMs00025402 tanimoto score: 0.77	MMs00063152 tanimoto score: 0.77
MMs03072194 tanimoto score: 0.77	MMs03072192 tanimoto score: 0.77	MMs01728468 tanimoto score: 0.77	MMs02809290 tanimoto score: 0.77

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