Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01774143
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 |
304![]() | N-[2-methyl-5-(methylcarbamoyl)phenyl]- 2-{[(1R)-1-methylpropyl]amino}- 1,3-thiazole-5-carboxamide | A | 3BX5 | 0.72 | ![]() |
PMY![]() | AGLYCON OF PEPLOMYCIN | A | 1AO4 | 0.7 | ![]() |
PMY![]() | AGLYCON OF PEPLOMYCIN | A | 1AO2 | 0.7 | ![]() |
MRK![]() | 2-AMINO-4-FLUORO-5-[(1-METHYL-1H- IMIDAZOL-2-YL)SULFANYL]-N-(1,3- THIAZOL-2-YL)BENZAMIDE | A | 3F9M | 0.72 | ![]() |
MRK![]() | 2-AMINO-4-FLUORO-5-[(1-METHYL-1H- IMIDAZOL-2-YL)SULFANYL]-N-(1,3- THIAZOL-2-YL)BENZAMIDE | A | 1V4S | 0.72 | ![]() |
716![]() | 2-[2-(3-CHLORO-PHENYL)-2-HYDROXY- ACETYLAMINO]-N-[4-GUANIDINO-1-(THIAZOLE- 2-CARBONYL)-BUTYL]-3-METHYL-BUTYRAMIDE | A | 1ZPC | 0.71 | ![]() |
HA3![]() | N-hydroxy-5-[(3-phenyl-5,6-dihydroimidazo[1,2- a]pyrazin-7(8H)-yl)carbonyl]thiophene- 2-carboxamide | A,B | 2VQV | 0.73 | ![]() |
HA3![]() | N-hydroxy-5-[(3-phenyl-5,6-dihydroimidazo[1,2- a]pyrazin-7(8H)-yl)carbonyl]thiophene- 2-carboxamide | A | 2VQM | 0.73 | ![]() |
PL1![]() | COBALT (III)-DEGLYCOPEPLEOMYCIN | B | 1AO1 | 0.7 | ![]() |
1N1![]() | N-(2-CHLORO-6-METHYLPHENYL)-2-({6- [4-(2-HYDROXYETHYL)PIPERAZIN-1- YL]-2-METHYLPYRIMIDIN-4-YL}AMINO)- 1,3-THIAZOLE-5-CARBOXAMIDE | A,B | 2GQG | 0.73 | ![]() |
1N1![]() | N-(2-CHLORO-6-METHYLPHENYL)-2-({6- [4-(2-HYDROXYETHYL)PIPERAZIN-1- YL]-2-METHYLPYRIMIDIN-4-YL}AMINO)- 1,3-THIAZOLE-5-CARBOXAMIDE | A | 2ZVA | 0.73 | ![]() |
TFG![]() | 2,2,2-TRIFLUORO-1-{5-[(3-PHENYL- 5,6-DIHYDROIMIDAZO[1,2-A]PYRAZIN- 7(8H)-YL)CARBONYL]THIOPHEN-2-YL}ETHANE- 1,1-DIOL | A,B | 2VQQ | 0.71 | ![]() |
TFG![]() | 2,2,2-TRIFLUORO-1-{5-[(3-PHENYL- 5,6-DIHYDROIMIDAZO[1,2-A]PYRAZIN- 7(8H)-YL)CARBONYL]THIOPHEN-2-YL}ETHANE- 1,1-DIOL | A,B | 2VQO | 0.71 | ![]() |
TFG![]() | 2,2,2-TRIFLUORO-1-{5-[(3-PHENYL- 5,6-DIHYDROIMIDAZO[1,2-A]PYRAZIN- 7(8H)-YL)CARBONYL]THIOPHEN-2-YL}ETHANE- 1,1-DIOL | A | 2VQJ | 0.71 | ![]() |
S11![]() | 5-(3,5-DICHLOROPHENYL)THIO-4-ISOPROPYL- 1-(PYRIDIN-4-YL-METHYL)-1H-IMIDAZOL- 2-YL-METHYL CARBAMATE | A | 1EP4 | 0.71 | ![]() |
685![]() | 2-{2-[(3,5-dimethylphenyl)amino]pyrimidin- 4-yl}-N-[(1S)-2-hydroxy-1-methylethyl]- 4-methyl-1,3-thiazole-5-carboxamide | A | 3EMG | 0.77 | ![]() |
796![]() | N-[(1S)-2-AMINO-1-(2,4-DICHLOROBENZYL)ETHYL]- 5-[2-(METHYLAMINO)PYRIMIDIN-4-YL]THIOPHENE- 2-CARBOXAMIDE | A | 2GU8 | 0.74 | ![]() |
FR7![]() | 1-{(1R,2S)-1-[2-(2,3,-DICHLOROPHENYL)ETHYL]- 2-HYDROXYPROPYL}-1H-IMIDAZOLE-4- CARBOXAMIDE | A | 1V79 | 0.71 | ![]() |