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 741 - 760 of 66180

of 3309 Go to Page

MMs00144390 tanimoto score: 0.81	MMs00696862 tanimoto score: 0.81	MMs00599700 tanimoto score: 0.81	MMs00668629 tanimoto score: 0.81
MMs01625031 tanimoto score: 0.81	MMs01712194 tanimoto score: 0.81	MMs00986529 tanimoto score: 0.81	MMs00478750 tanimoto score: 0.81
MMs01600589 tanimoto score: 0.81	MMs00459041 tanimoto score: 0.81	MMs01601775 tanimoto score: 0.81	MMs00986494 tanimoto score: 0.81
MMs01587696 tanimoto score: 0.81	MMs01601897 tanimoto score: 0.81	MMs01587675 tanimoto score: 0.81	MMs00652581 tanimoto score: 0.81
MMs00278075 tanimoto score: 0.81	MMs00986490 tanimoto score: 0.81	MMs01580038 tanimoto score: 0.81	MMs00986550 tanimoto score: 0.81

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