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 561 - 580 of 60417 



of 3021    Go to Page   



MMs00978508
tanimoto score: 0.84

MMs00978543
tanimoto score: 0.84

MMs00978507
tanimoto score: 0.84

MMs00978522
tanimoto score: 0.84

MMs00978524
tanimoto score: 0.84

MMs00491561
tanimoto score: 0.84

MMs00231582
tanimoto score: 0.84

MMs01521239
tanimoto score: 0.84

MMs02576258
tanimoto score: 0.84

MMs02576269
tanimoto score: 0.84

MMs00606385
tanimoto score: 0.84

MMs00744337
tanimoto score: 0.84

MMs00745472
tanimoto score: 0.84

MMs01444858
tanimoto score: 0.84

MMs02576059
tanimoto score: 0.84

MMs00978489
tanimoto score: 0.84

MMs00627873
tanimoto score: 0.84

MMs00736026
tanimoto score: 0.84

MMs00627874
tanimoto score: 0.84

MMs00744336
tanimoto score: 0.84


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