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 261 - 280 of 29296 



of 1465    Go to Page   



MMs01841793
tanimoto score: 0.81
MMs03008128
tanimoto score: 0.81
MMs01261838
tanimoto score: 0.8
MMs01276456
tanimoto score: 0.8

MMs00808005
tanimoto score: 0.8
MMs01276457
tanimoto score: 0.8
MMs01278450
tanimoto score: 0.8
MMs01112885
tanimoto score: 0.8

MMs01222701
tanimoto score: 0.8
MMs00791679
tanimoto score: 0.8
MMs01107351
tanimoto score: 0.8
MMs00789639
tanimoto score: 0.8

MMs01238123
tanimoto score: 0.8
MMs01278451
tanimoto score: 0.8
MMs01078224
tanimoto score: 0.8
MMs01107340
tanimoto score: 0.8

MMs01107350
tanimoto score: 0.8
MMs01283768
tanimoto score: 0.8
MMs00706905
tanimoto score: 0.8
MMs00706904
tanimoto score: 0.8


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