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 501 - 520 of 5589

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MMs01250069 tanimoto score: 0.77	MMs01733571 tanimoto score: 0.77	MMs01728468 tanimoto score: 0.77	MMs01696707 tanimoto score: 0.77
MMs00245512 tanimoto score: 0.77	MMs00245423 tanimoto score: 0.77	MMs03071704 tanimoto score: 0.77	MMs00097654 tanimoto score: 0.77
MMs02740371 tanimoto score: 0.77	MMs00245227 tanimoto score: 0.77	MMs01660991 tanimoto score: 0.77	MMs02666082 tanimoto score: 0.77
MMs00612202 tanimoto score: 0.77	MMs02661041 tanimoto score: 0.77	MMs02652317 tanimoto score: 0.77	MMs01660989 tanimoto score: 0.77
MMs03071696 tanimoto score: 0.77	MMs01665292 tanimoto score: 0.77	MMs02612450 tanimoto score: 0.77	MMs02563570 tanimoto score: 0.77

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