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 341 - 360 of 29296 



of 1465    Go to Page   



MMs00500957
tanimoto score: 0.8
MMs00502815
tanimoto score: 0.8
MMs00269652
tanimoto score: 0.8
MMs00873646
tanimoto score: 0.8

MMs00644996
tanimoto score: 0.8
MMs00645120
tanimoto score: 0.8
MMs01314797
tanimoto score: 0.8
MMs00081534
tanimoto score: 0.8

MMs01278451
tanimoto score: 0.8
MMs01283768
tanimoto score: 0.8
MMs01314793
tanimoto score: 0.8
MMs01314803
tanimoto score: 0.8

MMs00081535
tanimoto score: 0.8
MMs00269651
tanimoto score: 0.8
MMs01276457
tanimoto score: 0.8
MMs00873645
tanimoto score: 0.8

MMs00269654
tanimoto score: 0.8
MMs00079962
tanimoto score: 0.8
MMs00268544
tanimoto score: 0.8
MMs00268543
tanimoto score: 0.8


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