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 441 - 460 of 29296 



of 1465    Go to Page   



MMs01583283
tanimoto score: 0.8
MMs00921636
tanimoto score: 0.8
MMs00655387
tanimoto score: 0.8
MMs00162982
tanimoto score: 0.8

MMs00074660
tanimoto score: 0.8
MMs01696641
tanimoto score: 0.8
MMs00074659
tanimoto score: 0.8
MMs00507603
tanimoto score: 0.8

MMs00507604
tanimoto score: 0.8
MMs00878408
tanimoto score: 0.8
MMs00278628
tanimoto score: 0.8
MMs01557995
tanimoto score: 0.8

MMs01557997
tanimoto score: 0.8
MMs00507605
tanimoto score: 0.8
MMs01393599
tanimoto score: 0.8
MMs00090126
tanimoto score: 0.8

MMs00090127
tanimoto score: 0.8
MMs00878407
tanimoto score: 0.8
MMs01557998
tanimoto score: 0.8
MMs00655636
tanimoto score: 0.8


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