Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00015572
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 |
GIO![]() | CYCLO-(GLYCINE-L-PROLINE) INHIBITOR | A,B | 1W1P | 0.73 | ![]() |
PPL![]() | PIPERIDINE-2-CARBOXYLIC ACID TERT- BUTYLAMIDE | A,B | 1IDB | 0.7 | ![]() |
PPL![]() | PIPERIDINE-2-CARBOXYLIC ACID TERT- BUTYLAMIDE | A,B | 1IDA | 0.7 | ![]() |
ICC![]() | azepan-2-one | A,B | 2ZUK | 0.8 | ![]() |
PIP![]() | PIPERIDINE | H | 1ETS | 0.7 | ![]() |
PIP![]() | PIPERIDINE | H | 1ETT | 0.7 | ![]() |
PIP![]() | PIPERIDINE | E,I | 1PPC | 0.7 | ![]() |
PIP![]() | PIPERIDINE | I | 1QUR | 0.7 | ![]() |
PIP![]() | PIPERIDINE | E | 1PPH | 0.7 | ![]() |
LPD![]() | L-PROLINAMIDE | H,S | 2H9E | 0.7 | ![]() |
XDL![]() | XYLOSE-DERIVED ISOFAGOMINE LACTAM | A | 1OD8 | 0.71 | ![]() |