Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02135817
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 |
TOP![]() | TRIMETHOPRIM | A | 1DG5 | 0.71 | ![]() |
TOP![]() | TRIMETHOPRIM | A,B,C,D,E,F | 2W9S | 0.71 | ![]() |
TOP![]() | TRIMETHOPRIM | A,B,C,D | 2BFM | 0.71 | ![]() |
TOP![]() | TRIMETHOPRIM | A | 2W9G | 0.71 | ![]() |
TOP![]() | TRIMETHOPRIM | A,B,C,D,E,F, G,H | 3FL9 | 0.71 | ![]() |
TOP![]() | TRIMETHOPRIM | A | 1DYR | 0.71 | ![]() |
TOP![]() | TRIMETHOPRIM | A | 2W9H | 0.71 | ![]() |
AZO![]() | METHYL (2Z)-2-(2-{[6-(2-CYANOPHENOXY)PYRIMIDIN- 4-YL]OXY}PHENYL)-3-METHOXYACRYLATE | C,D,E | 1SQB | 0.76 | ![]() |
DH3![]() | A | 2FZJ | 0.71 | ![]() | |
DH3![]() | A | 2FZI | 0.71 | ![]() | |
DH1![]() | 2,4-DIAMINO-5-[2-METHOXY-5-(4-CARBOXYBUTYLOXY)BENZYL]PYRIMIDINE | A | 2FZH | 0.74 | ![]() |
T95![]() | N-(2,6-dimethylphenyl)-4-(2-ethoxyphenoxy)- 2-({4-[4-(2-hydroxyethyl)piperazin- 1-yl]phenyl}amino)pyrimidine-5- carboxamide | A,B | 3EQP | 0.71 | ![]() |
LIA![]() | (4-AMINO-2-{[1-(METHYLSULFONYL)PIPERIDIN- 4-YL]AMINO}PYRIMIDIN-5-YL)(2,3- DIFLUORO-6-METHOXYPHENYL)METHANONE | A | 2FVD | 0.72 | ![]() |
LZK![]() | 6-(2,6-DIMETHOXYPHENYL)PYRIDO[2,3- D]PYRIMIDINE-2,7-DIAMINE | A,B | 2V59 | 0.7 | ![]() |
AK8![]() | 1-[3-methyl-4-({3-[2-(methylamino)pyrimidin- 4-yl]pyridin-2-yl}oxy)phenyl]-3- [3-(trifluoromethyl)phenyl]urea | A,B | 3EFW | 0.7 | ![]() |