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 301 - 320 of 60417 



of 3021    Go to Page   



MMs00613895
tanimoto score: 0.85
MMs02580532
tanimoto score: 0.85
MMs02576029
tanimoto score: 0.85
MMs01230683
tanimoto score: 0.85

MMs00502686
tanimoto score: 0.85
MMs02576030
tanimoto score: 0.85
MMs01230641
tanimoto score: 0.85
MMs01230667
tanimoto score: 0.85

MMs01229923
tanimoto score: 0.85
MMs02580538
tanimoto score: 0.85
MMs00978499
tanimoto score: 0.85
MMs00282085
tanimoto score: 0.85

MMs02555270
tanimoto score: 0.85
MMs02555420
tanimoto score: 0.85
MMs00627892
tanimoto score: 0.85
MMs02602245
tanimoto score: 0.85

MMs01019307
tanimoto score: 0.85
MMs00972490
tanimoto score: 0.85
MMs00491563
tanimoto score: 0.85
MMs00491418
tanimoto score: 0.85


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