Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00006015
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 |
4NL![]() | 4-AMINOPHENOL | A | 2ORL | 0.74 | ![]() |
TN2![]() | 5-CHLORO-2-(2-CHLORO-4-NITROPHENOXY)PHENOL | A,B | 1ZSN | 0.74 | ![]() |
TN5![]() | 2-(4-AMINO-2-CHLOROPHENOXY)-5-CHLOROPHENOL | A,B | 1ZW1 | 0.81 | ![]() |
CLW![]() | CHLORZOXAZONE | A,B | 1M9J | 0.74 | ![]() |
CLW![]() | CHLORZOXAZONE | A,B | 1M8D | 0.74 | ![]() |
EPN![]() | 3-(4-NITRO-PHENOXY)-PROPAN-1-OL | A | 2SAM | 0.71 | ![]() |
2AF![]() | 2-AMINOPHENOL | A | 1L4N | 0.7 | ![]() |
N4E![]() | N-(4-ethoxyphenyl)acetamide | A,B,C,D | 3EBS | 0.75 | ![]() |