Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03208321
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 |
PPL | PIPERIDINE-2-CARBOXYLIC ACID TERT- BUTYLAMIDE | A,B | 1IDB | 0.75 |  |
| PPL | PIPERIDINE-2-CARBOXYLIC ACID TERT- BUTYLAMIDE | A,B | 1IDA | 0.75 | |
GIO | CYCLO-(GLYCINE-L-PROLINE) INHIBITOR | A,B | 1W1P | 0.78 | |
RIN | 3-AMINO-AZACYCLOTRIDECAN-2-ONE | A,B | 1KBC | 0.7 | |
SNN | L-3-AMINOSUCCINIMIDE | A,B | 2IMZ | 0.72 | |
| SNN | L-3-AMINOSUCCINIMIDE | A,B | 3C03 | 0.72 | |
| SNN | L-3-AMINOSUCCINIMIDE | A | 3ESM | 0.72 | |
| SNN | L-3-AMINOSUCCINIMIDE | A,B | 2OMK | 0.72 | |
| SNN | L-3-AMINOSUCCINIMIDE | A | 1AT5 | 0.72 | |
| SNN | L-3-AMINOSUCCINIMIDE | A | 1JBE | 0.72 | |
| SNN | L-3-AMINOSUCCINIMIDE | A | 1WL8 | 0.72 | |
LPD | L-PROLINAMIDE | H,S | 2H9E | 0.75 | |