MMsINC Database Search
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Ligand PDB



ligand: 358
Name: 1-(2,6-DICHLOROPHENYL)-5-(2,4-DIFLUOROPHENYL)-7-PIPERIDIN-4-YL-3,4-DIHYDROQUINOLIN-2(1H)-ONE
SMILES: c
1cc(c(c(c1)Cl)N2c3cc(cc(c3CCC2=O)c4ccc(cc4F)F)C5CCNCC5)Cl
[show PDB table]


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

Neutral Molecules: 29296Ionic States: 3813Tautomers: 867Drug Similarity: 6 Items found 461 - 480 of 29296 



of 1465    Go to Page   



MMs00269653
tanimoto score: 0.8

MMs00090126
tanimoto score: 0.8

MMs00074659
tanimoto score: 0.8

MMs01650593
tanimoto score: 0.8

MMs01696641
tanimoto score: 0.8

MMs00676690
tanimoto score: 0.8

MMs01705233
tanimoto score: 0.8

MMs01583283
tanimoto score: 0.8

MMs00921636
tanimoto score: 0.8

MMs01278451
tanimoto score: 0.8

MMs00683437
tanimoto score: 0.8

MMs01557998
tanimoto score: 0.8

MMs00496128
tanimoto score: 0.8

MMs00674409
tanimoto score: 0.8

MMs01050462
tanimoto score: 0.8

MMs00500957
tanimoto score: 0.8

MMs01557999
tanimoto score: 0.8

MMs01393599
tanimoto score: 0.8

MMs01594842
tanimoto score: 0.8

MMs01711229
tanimoto score: 0.8


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