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 561 - 580 of 5589

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MMs01250069 tanimoto score: 0.77	MMs02369941 tanimoto score: 0.77	MMs01728468 tanimoto score: 0.77	MMs00481035 tanimoto score: 0.77
MMs02364968 tanimoto score: 0.77	MMs03071656 tanimoto score: 0.77	MMs00586394 tanimoto score: 0.77	MMs03071634 tanimoto score: 0.77
MMs01696707 tanimoto score: 0.77	MMs01665292 tanimoto score: 0.77	MMs03071632 tanimoto score: 0.77	MMs03071646 tanimoto score: 0.77
MMs03071622 tanimoto score: 0.77	MMs02348025 tanimoto score: 0.77	MMs03071696 tanimoto score: 0.77	MMs03071654 tanimoto score: 0.77
MMs03071630 tanimoto score: 0.77	MMs03071620 tanimoto score: 0.77	MMs03071618 tanimoto score: 0.77	MMs02359245 tanimoto score: 0.77

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