MMsINC Database Search
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Ligand PDB



ligand: H12
Name: 6-CHLORO-4-(CYCLOHEXYLOXY)-3-PROPYLQUINOLIN-2(1H)-ONE
SMILES: CCCC1=C(c2cc(ccc2NC1=O)Cl)OC3CCCCC3
[show PDB table]


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

Neutral Molecules: 66180Ionic States: 3561Tautomers: 2279Drug Similarity: 5 Items found 381 - 400 of 66180 



of 3309    Go to Page   



MMs01587689
tanimoto score: 0.82

MMs01460394
tanimoto score: 0.82

MMs00478427
tanimoto score: 0.82

MMs01460391
tanimoto score: 0.82

MMs01622641
tanimoto score: 0.82

MMs00478422
tanimoto score: 0.82

MMs01445345
tanimoto score: 0.82

MMs00478421
tanimoto score: 0.82

MMs01445348
tanimoto score: 0.82

MMs00262760
tanimoto score: 0.82

MMs00599531
tanimoto score: 0.82

MMs00478425
tanimoto score: 0.82

MMs01434808
tanimoto score: 0.82

MMs00853516
tanimoto score: 0.82

MMs01247368
tanimoto score: 0.82

MMs01247373
tanimoto score: 0.82

MMs01247067
tanimoto score: 0.82

MMs01247365
tanimoto score: 0.82

MMs01404731
tanimoto score: 0.82

MMs01247064
tanimoto score: 0.82


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