Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01962600
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 |
D7P | D-PHENYLALANYL-N~5~-[(2,2-DIHYDROXYHYDRAZINO)(IMINO)METHYL]- D-ORNITHINAMIDE | A,B | 1RS7 | 0.77 |  |
| D7P | D-PHENYLALANYL-N~5~-[(2,2-DIHYDROXYHYDRAZINO)(IMINO)METHYL]- D-ORNITHINAMIDE | A,B | 1RS9 | 0.77 | |
5FH | (5S)-5-benzylimidazolidine-2,4- dione | A | 2JLO | 0.73 | |
DP7 | AC-(D)PHE-PRO-BOROARG-OH | H | 1LHC | 0.73 | |
ATT | 2-[3-(5-MERCAPTO-[1,3,4]THIADIAZOL- 2-YL)-UREIDO]-N-METHYL-3-PHENYL- PROPIONAMIDE | A | 3USN | 0.72 | |
NFA | PHENYLALANINE AMIDE | A,B,C,D | 2BTJ | 0.72 | |
| NFA | PHENYLALANINE AMIDE | A,B,C,D,E,F | 2EFX | 0.72 | |
| NFA | PHENYLALANINE AMIDE | A,B,C,D | 2VVJ | 0.72 | |
| NFA | PHENYLALANINE AMIDE | A | 2A4O | 0.72 | |
| NFA | PHENYLALANINE AMIDE | A,B | 1XAE | 0.72 | |
| NFA | PHENYLALANINE AMIDE | A,B,C,D | 2OGR | 0.72 | |
| NFA | PHENYLALANINE AMIDE | A,B,C,D | 1QA7 | 0.72 | |
| NFA | PHENYLALANINE AMIDE | A,B,C,D | 2GW4 | 0.72 | |
V15 | 2-AMINO-6-(2-PHENYLETHYL)PYRIMIDIN- 4(3H)-ONE | A | 2V00 | 0.7 | |