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 381 - 400 of 29296 



of 1465    Go to Page   



MMs00873645
tanimoto score: 0.8
MMs00873646
tanimoto score: 0.8
MMs00878405
tanimoto score: 0.8
MMs00315567
tanimoto score: 0.8

MMs00500958
tanimoto score: 0.8
MMs00655386
tanimoto score: 0.8
MMs00873647
tanimoto score: 0.8
MMs01557997
tanimoto score: 0.8

MMs00496129
tanimoto score: 0.8
MMs00496128
tanimoto score: 0.8
MMs00176430
tanimoto score: 0.8
MMs00498010
tanimoto score: 0.8

MMs00269651
tanimoto score: 0.8
MMs00096427
tanimoto score: 0.8
MMs00999619
tanimoto score: 0.8
MMs01886642
tanimoto score: 0.8

MMs00498011
tanimoto score: 0.8
MMs00644996
tanimoto score: 0.8
MMs00269652
tanimoto score: 0.8
MMs00096428
tanimoto score: 0.8


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