Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02308928
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 |
BMD![]() | BUTYRAMIDE | A,B | 1QO0 | 0.77 | ![]() |
BMD![]() | BUTYRAMIDE | A | 1QNL | 0.77 | ![]() |
LYN![]() | 2,6-DIAMINO-HEXANOIC ACID AMIDE | A | 1GEA | 0.7 | ![]() |
NLN![]() | NORLEUCINE AMIDE | A | 1DW6 | 0.74 | ![]() |
NLN![]() | NORLEUCINE AMIDE | A,B,C | 2AOE | 0.74 | ![]() |
NLN![]() | NORLEUCINE AMIDE | A,B | 1EBK | 0.74 | ![]() |
VPR![]() | 2-PROPYLPENTANAMIDE | A,B | 2CJP | 0.76 | ![]() |
VPR![]() | 2-PROPYLPENTANAMIDE | A,B | 1NU3 | 0.76 | ![]() |
LPM![]() | 6,8-DIMERCAPTO-OCTANOIC ACID AMIDE | A | 1EAB | 0.73 | ![]() |
LPM![]() | 6,8-DIMERCAPTO-OCTANOIC ACID AMIDE | A | 1EAE | 0.73 | ![]() |
HPN![]() | HEPTANAMIDE | A,B | 1NWW | 1 | ![]() |