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 61 - 80 of 66180

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MMs00986658 tanimoto score: 0.85	MMs00331073 tanimoto score: 0.85	MMs00331074 tanimoto score: 0.85	MMs00986202 tanimoto score: 0.85
MMs00986716 tanimoto score: 0.85	MMs00453798 tanimoto score: 0.85	MMs00477991 tanimoto score: 0.85	MMs00477435 tanimoto score: 0.85
MMs00784327 tanimoto score: 0.85	MMs00926010 tanimoto score: 0.85	MMs00620056 tanimoto score: 0.85	MMs00929000 tanimoto score: 0.85
MMs00986580 tanimoto score: 0.85	MMs00986566 tanimoto score: 0.85	MMs00769502 tanimoto score: 0.85	MMs00986515 tanimoto score: 0.85
MMs00446125 tanimoto score: 0.85	MMs00986319 tanimoto score: 0.85	MMs00445826 tanimoto score: 0.85	MMs00479002 tanimoto score: 0.85

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