Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00018590
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 |
IBN | 2-METHYLPROPAN-1-AMINE | A,B | 2QDY | 0.73 |  |
NTB | TERTIARY-BUTYLAMINE | A,B | 1HXB | 1 | |
| NTB | TERTIARY-BUTYLAMINE | A,B | 2FGU | 1 | |
| NTB | TERTIARY-BUTYLAMINE | A,B | 1MTB | 1 | |
| NTB | TERTIARY-BUTYLAMINE | A,B | 2FGV | 1 | |
CDE | 1,2-DIMETHYL-PROPYLAMINE | C | 1B0R | 0.71 | |
TB0 | tert-butyl isocyanide | A,B | 2ZPE | 0.75 | |
| TB0 | tert-butyl isocyanide | A,B | 2ZPH | 0.75 | |
| TB0 | tert-butyl isocyanide | A,B | 2ZPG | 0.75 | |
| TB0 | tert-butyl isocyanide | A,B | 2ZPF | 0.75 | |
| TB0 | tert-butyl isocyanide | A,B | 2ZPI | 0.75 | |