Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02004126
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 |
PTI![]() | 2-PHENYL-1-[4-(2-PIPERIDIN-1-YL- ETHOXY)-PHENYL]-1,2,3,4-TETRAHYDRO- ISOQUINOLIN-6-OL | A | 1UOM | 0.73 | ![]() |
ROS![]() | N,N'-TETRAMETHYL-ROSAMINE | A | 1F1T | 0.71 | ![]() |
CTZ![]() | C2-HYDROXY-COELENTERAZINE | A | 2HPS | 0.7 | ![]() |
CTZ![]() | C2-HYDROXY-COELENTERAZINE | A | 1EL4 | 0.7 | ![]() |
Z34![]() | N-[2-[5-[AMINO(IMINO)METHYL]-2- HYDROXYPHENOXY]-3,5-DIFLUORO-6- [3-(4,5-DIHYDRO-1-METHYL-1H-IMIDAZOL- 2-YL)PHENOXY]PYRIDIN-4-YL]-N-METHYLGLYCINE | A,L | 1FJS | 0.71 | ![]() |