Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00009626
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 |
CDE | 1,2-DIMETHYL-PROPYLAMINE | C | 1B0R | 0.75 | |
TB0 | tert-butyl isocyanide | A,B | 2ZPE | 0.71 | |
TB0 | tert-butyl isocyanide | A,B | 2ZPH | 0.71 | |
TB0 | tert-butyl isocyanide | A,B | 2ZPG | 0.71 | |
TB0 | tert-butyl isocyanide | A,B | 2ZPF | 0.71 | |
TB0 | tert-butyl isocyanide | A,B | 2ZPI | 0.71 | |
LEN | 3-METHYLBUTAN-1-AMINE | A | 1PE5 | 0.71 | |
LEN | 3-METHYLBUTAN-1-AMINE | A | 1PE7 | 0.71 | |
LEN | 3-METHYLBUTAN-1-AMINE | A | 1PE8 | 0.71 | |
DCI | 2-METHYL-BUTYLAMINE | E,I | 1ENT | 0.71 | |
DCI | 2-METHYL-BUTYLAMINE | A,I | 1GVW | 0.71 | |
DCI | 2-METHYL-BUTYLAMINE | E | 1EPP | 0.71 | |
DCI | 2-METHYL-BUTYLAMINE | I | 4ER1 | 0.71 | |
NTB | TERTIARY-BUTYLAMINE | A,B | 1HXB | 0.95 | |
NTB | TERTIARY-BUTYLAMINE | A,B | 2FGU | 0.95 | |
NTB | TERTIARY-BUTYLAMINE | A,B | 1MTB | 0.95 | |
NTB | TERTIARY-BUTYLAMINE | A,B | 2FGV | 0.95 |