Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01550497
You can sort the columns by Ligand, Ligand name, PDB and Tanimoto.
You can sort the columns by Ligand, Ligand name, PDB and Tanimoto.
Ligand | Ligand name | Chain | PDB | Tanimoto | Ligand in PDB |
---|---|---|---|---|---|
Ligand | Ligand name | Chain | PDB | Tanimoto | Ligand in PDB |
GK3![]() | N-(3-cyanophenyl)-2'-methyl-5'- (5-methyl-1,3,4-oxadiazol-2-yl)- 4-biphenylcarboxamide | A | 2ZB0 | 0.83 | ![]() |
FDN![]() | (5S)-3-ANILINO-5-(2,4-DIFLUOROPHENYL)- 5-METHYL-1,3-OXAZOLIDINE-2,4-DIONE | C,D,E | 2FYU | 0.71 | ![]() |
GK4![]() | N-(cyclopropylmethyl)-2'-methyl- 5'-(5-methyl-1,3,4-oxadiazol-2- yl)biphenyl-4-carboxamide | A | 2ZB1 | 0.76 | ![]() |
I02![]() | 3-{5-[(1R)-1-AMINO-1-METHYL-2-PHENYLETHYL]- 1,3,4-OXADIAZOL-2-YL}-N-[(1R)-1- (4-FLUOROPHENYL)ETHYL]-5-[METHYL(METHYLSULFONYL)AMINO]BENZAMIDE | A | 2IRZ | 0.8 | ![]() |
F13![]() | 3-fluoro-N-[3-(1H-tetrazol-5-yl)phenyl]benzamide | A,B | 3G35 | 0.71 | ![]() |
5EA![]() | 5-{3,4-DIFLUORO-2-[(2-FLUORO-4- IODOPHENYL)AMINO]PHENYL}-N-(2-MORPHOLIN- 4-YLETHYL)-1,3,4-OXADIAZOL-2-AMINE | A,B | 1S9I | 0.72 | ![]() |
LUG![]() | N-(5-{3,4-difluoro-2-[(2-fluoro- 4-iodophenyl)amino]phenyl}-1,3,4- oxadiazol-2-yl)ethane-1,2-diamine | A | 3EQB | 0.75 | ![]() |
G6A![]() | N-cyclopropyl-2',6-dimethyl-4'- (5-methyl-1,3,4-oxadiazol-2-yl)biphenyl- 3-carboxamide | A | 3E92 | 0.77 | ![]() |