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 41 - 60 of 66180

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MMs00986291 tanimoto score: 0.86	MMs00478340 tanimoto score: 0.86	MMs00458119 tanimoto score: 0.86	MMs00458120 tanimoto score: 0.86
MMs00458046 tanimoto score: 0.86	MMs00817473 tanimoto score: 0.86	MMs00986737 tanimoto score: 0.86	MMs00986505 tanimoto score: 0.86
MMs00986536 tanimoto score: 0.86	MMs00479891 tanimoto score: 0.86	MMs00446580 tanimoto score: 0.86	MMs00448612 tanimoto score: 0.86
MMs00454235 tanimoto score: 0.86	MMs00478307 tanimoto score: 0.86	MMs00986273 tanimoto score: 0.86	MMs00445826 tanimoto score: 0.85
MMs00986319 tanimoto score: 0.85	MMs00986278 tanimoto score: 0.85	MMs00083316 tanimoto score: 0.85	MMs00478748 tanimoto score: 0.85

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