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 361 - 380 of 29296 



of 1465    Go to Page   



MMs00079310
tanimoto score: 0.8

MMs00079309
tanimoto score: 0.8

MMs00498011
tanimoto score: 0.8

MMs00659521
tanimoto score: 0.8

MMs01349102
tanimoto score: 0.8

MMs01393597
tanimoto score: 0.8

MMs00269652
tanimoto score: 0.8

MMs00269653
tanimoto score: 0.8

MMs00674409
tanimoto score: 0.8

MMs01557997
tanimoto score: 0.8

MMs01314803
tanimoto score: 0.8

MMs00878407
tanimoto score: 0.8

MMs00269651
tanimoto score: 0.8

MMs00878406
tanimoto score: 0.8

MMs00269654
tanimoto score: 0.8

MMs00644996
tanimoto score: 0.8

MMs00873644
tanimoto score: 0.8

MMs00096428
tanimoto score: 0.8

MMs00645120
tanimoto score: 0.8

MMs00873645
tanimoto score: 0.8


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