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 261 - 280 of 60417 



of 3021    Go to Page   



MMs00806090
tanimoto score: 0.86

MMs00978505
tanimoto score: 0.86

MMs01344964
tanimoto score: 0.86

MMs02602339
tanimoto score: 0.86

MMs02684554
tanimoto score: 0.86

MMs00723530
tanimoto score: 0.86

MMs02555420
tanimoto score: 0.85

MMs00607831
tanimoto score: 0.85

MMs01059642
tanimoto score: 0.85

MMs00626726
tanimoto score: 0.85

MMs00491563
tanimoto score: 0.85

MMs02555270
tanimoto score: 0.85

MMs00491418
tanimoto score: 0.85

MMs00626716
tanimoto score: 0.85

MMs00626807
tanimoto score: 0.85

MMs00626715
tanimoto score: 0.85

MMs02555158
tanimoto score: 0.85

MMs02553502
tanimoto score: 0.85

MMs00626414
tanimoto score: 0.85

MMs01019307
tanimoto score: 0.85


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