Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00141332
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 |
4BG![]() | N-[4-(benzyloxy)phenyl]glycinamide | A | 3CHO | 0.7 | ![]() |
T1D![]() | 5-(4-METHOXYBIPHENYL-3-YL)-1,2,5- THIADIAZOLIDIN-3-ONE 1,1-DIOXIDE | A | 2BGD | 0.74 | ![]() |
CLW![]() | CHLORZOXAZONE | A,B | 1M9J | 0.84 | ![]() |
CLW![]() | CHLORZOXAZONE | A,B | 1M8D | 0.84 | ![]() |
TCC![]() | 2-(2,4-DICHLORO-PHENYLAMINO)-PHENOL | A,B | 1NHW | 0.71 | ![]() |
JK3![]() | 5-bromo-N-(3-chloro-2-(4-(prop- 2-ynyl)piperazin-1-yl)phenyl)furan- 2-carboxamide | A | 3FV8 | 0.71 | ![]() |