Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02369871
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 |
NMP | 2-[2-(2-CYCLOHEXYL-2-GUANIDINO- ACETYLAMINO)-ACETYLAMINO]-N-(3- MERCAPTO-PROPYL)-PROPIONAMIDE | A | 1M4B | 0.73 |  |
ZRG | N~2~-acetyl-N-methyl-N~5~-[N-(methylcarbamoyl)carbamimidoyl]- L-ornithinamide | A,B | 3CHC | 0.76 | |
DP2 | L-LYSYL-N~5~-[(Z)-(2,2-DIHYDROXYHYDRAZINO)(IMINO)METHYL]- L-ORNITHINAMIDE | A,B | 1RS8 | 0.71 | |
| DP2 | L-LYSYL-N~5~-[(Z)-(2,2-DIHYDROXYHYDRAZINO)(IMINO)METHYL]- L-ORNITHINAMIDE | A,B | 1RS6 | 0.71 | |
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 | |