MMsINC Database Search
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Ligand PDB



ligand: H16
Name: 6-CHLORO-4-(CYCLOHEXYLSULFANYL)-3-PROPYLQUINOLIN-2(1H)-ONE
SMILES: CCCC1=C(c2cc(ccc2NC1=O)Cl)SC3CCCC
C3		[show PDB table]

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

Neutral Molecules: 60417Ionic States: 2921Tautomers: 1596Drug Similarity: 5 Items found 281 - 300 of 60417 



of 3021    Go to Page   



MMs02576253
tanimoto score: 0.85
MMs00502686
tanimoto score: 0.85
MMs01230641
tanimoto score: 0.85
MMs00627892
tanimoto score: 0.85

MMs01230667
tanimoto score: 0.85
MMs00626807
tanimoto score: 0.85
MMs02555420
tanimoto score: 0.85
MMs00613895
tanimoto score: 0.85

MMs02591514
tanimoto score: 0.85
MMs00626715
tanimoto score: 0.85
MMs00607831
tanimoto score: 0.85
MMs00626716
tanimoto score: 0.85

MMs00491563
tanimoto score: 0.85
MMs00972490
tanimoto score: 0.85
MMs01019307
tanimoto score: 0.85
MMs01229923
tanimoto score: 0.85

MMs00626414
tanimoto score: 0.85
MMs01059642
tanimoto score: 0.85
MMs00491418
tanimoto score: 0.85
MMs00626726
tanimoto score: 0.85


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