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 661 - 680 of 5589

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MMs02349955 tanimoto score: 0.76	MMs01642473 tanimoto score: 0.76	MMs00268976 tanimoto score: 0.76	MMs00020371 tanimoto score: 0.76
MMs02563544 tanimoto score: 0.76	MMs02390140 tanimoto score: 0.76	MMs00263291 tanimoto score: 0.76	MMs01660745 tanimoto score: 0.76
MMs00262320 tanimoto score: 0.76	MMs00004330 tanimoto score: 0.76	MMs02348533 tanimoto score: 0.76	MMs03071636 tanimoto score: 0.76
MMs01263528 tanimoto score: 0.76	MMs00019262 tanimoto score: 0.76	MMs02347045 tanimoto score: 0.76	MMs03071640 tanimoto score: 0.76
MMs00061429 tanimoto score: 0.76	MMs00245757 tanimoto score: 0.76	MMs00245756 tanimoto score: 0.76	MMs02335117 tanimoto score: 0.76

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