Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03215888
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 |
ALJ | CYCLO-(L-ARGININE-L-PROLINE) INHIBITOR | A,B | 1W1V | 0.77 | |
PPL | PIPERIDINE-2-CARBOXYLIC ACID TERT- BUTYLAMIDE | A,B | 1IDB | 0.7 | |
PPL | PIPERIDINE-2-CARBOXYLIC ACID TERT- BUTYLAMIDE | A,B | 1IDA | 0.7 | |
RIN | 3-AMINO-AZACYCLOTRIDECAN-2-ONE | A,B | 1KBC | 0.71 | |
LPD | L-PROLINAMIDE | H,S | 2H9E | 0.7 | |
AAR | ARGININEAMIDE | A,B,I | 3DCK | 0.74 | |
AAR | ARGININEAMIDE | A | 1DB6 | 0.74 | |
AAR | ARGININEAMIDE | A | 1ZTO | 0.74 | |
AAR | ARGININEAMIDE | A,B | 2IFR | 0.74 | |
AAR | ARGININEAMIDE | A,B,C,D | 2IFW | 0.74 | |
AAR | ARGININEAMIDE | A,B,I | 3DCR | 0.74 | |
AAR | ARGININEAMIDE | A,I | 2O40 | 0.74 | |
ZRG | N~2~-acetyl-N-methyl-N~5~-[N-(methylcarbamoyl)carbamimidoyl]- L-ornithinamide | A,B | 3CHC | 0.79 |