Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01965874
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 |
DMZ![]() | 4-METHYL-N-METHYL-N-(2-PHENYL-2H- PYRAZOL-3-YL)BENZENESULFONAMIDE | A | 1N6B | 0.75 | ![]() |
501![]() | N7-BUTYL-N2-(5-CHLORO-2-METHYLPHENYL)- 5-METHYL[1,2,4]TRIAZOLO[1,5-A]PYRIMIDINE- 2,7-DIAMINE | A,B | 1ZGV | 0.74 | ![]() |
DT4![]() | 4-({5-[(4-AMINOCYCLOHEXYL)AMINO][1,2,4]TRIAZOLO[1,5- A]PYRIMIDIN-7-YL}AMINO)BENZENESULFONAMIDE | A | 2C6L | 0.82 | ![]() |
LJH![]() | N,N'-(iminodiethane-2,1-diyl)bis(4- amino-N-benzylbenzenesulfonamide) | A,B | 3BGC | 0.7 | ![]() |
C02![]() | 4-(5-BENZENESULFONYLAMINO-1-METHYL- 1H-BENZOIMIDAZOL-2-YLMETHYL)-BENZAMIDINE | B,C | 1KTT | 0.71 | ![]() |
CT9![]() | 4-[5-(TRANS-4-AMINOCYCLOHEXYLAMINO)- 3-ISOPROPYLPYRAZOLO[1,5-A]PYRIMIDIN- 7-YLAMINO]-N,N-DIMETHYLBENZENESULFONAMIDE | A | 1Y91 | 0.73 | ![]() |
ED7![]() | N-benzyl-N-(2-{(4-cyanophenyl)[(1- methyl-1H-imidazol-5-yl)methyl]amino}ethyl)- 2-methylbenzenesulfonamide | B | 3E33 | 0.73 | ![]() |
DT5![]() | 4-{[5-(CYCLOHEXYLOXY)[1,2,4]TRIAZOLO[1,5- A]PYRIMIDIN-7-YL]AMINO}BENZENESULFONAMIDE | A | 2C6M | 0.75 | ![]() |
DT5![]() | 4-{[5-(CYCLOHEXYLOXY)[1,2,4]TRIAZOLO[1,5- A]PYRIMIDIN-7-YL]AMINO}BENZENESULFONAMIDE | A,C | 2C6T | 0.75 | ![]() |
DT1![]() | 4-{[5-(CYCLOHEXYLMETHOXY)[1,2,4]TRIAZOLO[1,5- A]PYRIMIDIN-7-YL]AMINO}BENZENESULFONAMIDE | A | 2C6I | 0.78 | ![]() |
I96![]() | N-(2-ISOPROPYLPHENYL)-3-[(2-THIENYLMETHYL)THIO]- 1H-1,2,4-TRIAZOL-5-AMINE | A | 2OAZ | 0.7 | ![]() |
G3G![]() | N,N'-(3S,4S)-PYRROLIDINE-3,4-DIYLBIS(4- AMINO-N-BENZYLBENZENESULFONAMIDE) | A,B | 2R43 | 0.72 | ![]() |
G3G![]() | N,N'-(3S,4S)-PYRROLIDINE-3,4-DIYLBIS(4- AMINO-N-BENZYLBENZENESULFONAMIDE) | A,B | 2PWC | 0.72 | ![]() |
G3G![]() | N,N'-(3S,4S)-PYRROLIDINE-3,4-DIYLBIS(4- AMINO-N-BENZYLBENZENESULFONAMIDE) | A,B | 2R3W | 0.72 | ![]() |
DT2![]() | 4-{[5-(CYCLOHEXYLAMINO)[1,2,4]TRIAZOLO[1,5- A]PYRIMIDIN-7-YL]AMINO}BENZENESULFONAMIDE | A | 2C6K | 0.82 | ![]() |
DKI![]() | 5-AMINO-3-{[4-(AMINOSULFONYL)PHENYL]AMINO}- N-(2,6-DIFLUOROPHENYL)-1H-1,2,4- TRIAZOLE-1-CARBOTHIOAMIDE | A | 2W4O | 0.8 | ![]() |
DKI![]() | 5-AMINO-3-{[4-(AMINOSULFONYL)PHENYL]AMINO}- N-(2,6-DIFLUOROPHENYL)-1H-1,2,4- TRIAZOLE-1-CARBOTHIOAMIDE | A | 3HMI | 0.8 | ![]() |
DKI![]() | 5-AMINO-3-{[4-(AMINOSULFONYL)PHENYL]AMINO}- N-(2,6-DIFLUOROPHENYL)-1H-1,2,4- TRIAZOLE-1-CARBOTHIOAMIDE | A | 2J51 | 0.8 | ![]() |
DKI![]() | 5-AMINO-3-{[4-(AMINOSULFONYL)PHENYL]AMINO}- N-(2,6-DIFLUOROPHENYL)-1H-1,2,4- TRIAZOLE-1-CARBOTHIOAMIDE | A | 2CHL | 0.8 | ![]() |
DKI![]() | 5-AMINO-3-{[4-(AMINOSULFONYL)PHENYL]AMINO}- N-(2,6-DIFLUOROPHENYL)-1H-1,2,4- TRIAZOLE-1-CARBOTHIOAMIDE | A | 2JFL | 0.8 | ![]() |