MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: H12
Name: 6-CHLORO-4-(CYCLOHEXYLOXY)-3-PROPYLQUINOLIN-2(1H)-ONE
SMILES: CCCC1=C(c2cc(ccc2NC1=O)Cl)OC3CCCCC3

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 66180Ionic States: 3561Tautomers: 2279Drug Similarity: 5

Items found 641 - 660 of 66180

of 3309 Go to Page

MMs01554453 tanimoto score: 0.81	MMs00457994 tanimoto score: 0.81	MMs01578790 tanimoto score: 0.81	MMs00457995 tanimoto score: 0.81
MMs01549900 tanimoto score: 0.81	MMs01549901 tanimoto score: 0.81	MMs01580038 tanimoto score: 0.81	MMs00584033 tanimoto score: 0.81
MMs00278075 tanimoto score: 0.81	MMs00583844 tanimoto score: 0.81	MMs01549809 tanimoto score: 0.81	MMs01580039 tanimoto score: 0.81
MMs00278070 tanimoto score: 0.81	MMs00652581 tanimoto score: 0.81	MMs01505283 tanimoto score: 0.81	MMs00094014 tanimoto score: 0.81
MMs01505276 tanimoto score: 0.81	MMs01506362 tanimoto score: 0.81	MMs00986306 tanimoto score: 0.81	MMs01513827 tanimoto score: 0.81

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