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 121 - 140 of 60417 



of 3021    Go to Page   



MMs02597519
tanimoto score: 0.88

MMs02701710
tanimoto score: 0.88

MMs02555150
tanimoto score: 0.87

MMs00978515
tanimoto score: 0.87

MMs02555151
tanimoto score: 0.87

MMs02555152
tanimoto score: 0.87

MMs02158337
tanimoto score: 0.87

MMs02271328
tanimoto score: 0.87

MMs02152669
tanimoto score: 0.87

MMs02555149
tanimoto score: 0.87

MMs00978541
tanimoto score: 0.87

MMs00616953
tanimoto score: 0.87

MMs00986345
tanimoto score: 0.87

MMs01767501
tanimoto score: 0.87

MMs02152668
tanimoto score: 0.87

MMs00978492
tanimoto score: 0.87

MMs00978480
tanimoto score: 0.87

MMs00978494
tanimoto score: 0.87

MMs00121472
tanimoto score: 0.87

MMs01623127
tanimoto score: 0.87


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