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 781 - 800 of 66180

of 3309 Go to Page

MMs00479809 tanimoto score: 0.81	MMs00116887 tanimoto score: 0.81	MMs01766155 tanimoto score: 0.81	MMs01815497 tanimoto score: 0.81
MMs01735760 tanimoto score: 0.81	MMs00478289 tanimoto score: 0.81	MMs00478287 tanimoto score: 0.81	MMs01762562 tanimoto score: 0.81
MMs01637975 tanimoto score: 0.81	MMs01637976 tanimoto score: 0.81	MMs00143312 tanimoto score: 0.81	MMs00668629 tanimoto score: 0.81
MMs00986550 tanimoto score: 0.81	MMs00668676 tanimoto score: 0.81	MMs00986555 tanimoto score: 0.81	MMs01625058 tanimoto score: 0.81
MMs00669757 tanimoto score: 0.81	MMs00598602 tanimoto score: 0.81	MMs00144390 tanimoto score: 0.81	MMs00672065 tanimoto score: 0.81

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