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 301 - 320 of 29296 



of 1465    Go to Page   



MMs00878403
tanimoto score: 0.8
MMs00268543
tanimoto score: 0.8
MMs00117417
tanimoto score: 0.8
MMs01393597
tanimoto score: 0.8

MMs01557998
tanimoto score: 0.8
MMs00498011
tanimoto score: 0.8
MMs01349048
tanimoto score: 0.8
MMs00498010
tanimoto score: 0.8

MMs00500957
tanimoto score: 0.8
MMs00089987
tanimoto score: 0.8
MMs00089988
tanimoto score: 0.8
MMs00500958
tanimoto score: 0.8

MMs01349102
tanimoto score: 0.8
MMs00267490
tanimoto score: 0.8
MMs00496128
tanimoto score: 0.8
MMs00873646
tanimoto score: 0.8

MMs00873647
tanimoto score: 0.8
MMs00496129
tanimoto score: 0.8
MMs00500996
tanimoto score: 0.8
MMs00873644
tanimoto score: 0.8


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