Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01710672
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 |
BAF | (TERT-BUTYLOXYCARBONYL)-ALANYL- AMINO ETHYL-FORMAMIDE | A | 1ELF | 0.75 |  |
3AL | 1-[(4S)-2,5-DIOXOIMIDAZOLIDIN-4- YL]UREA | A | 2Q37 | 0.76 | |
ZRG | N~2~-acetyl-N-methyl-N~5~-[N-(methylcarbamoyl)carbamimidoyl]- L-ornithinamide | A,B | 3CHC | 0.75 | |
HYN | imidazolidine-2,4-dione | A,B | 3CL7 | 0.76 | |
175 | 3,5-DIHYDRO-5-METHYLIDENE-4H-IMIDAZOL- 4-ON | A,B,C,D,E,F, G,H | 1T6P | 0.71 | |
| 175 | 3,5-DIHYDRO-5-METHYLIDENE-4H-IMIDAZOL- 4-ON | A,B | 1T6J | 0.71 | |
SP7 | N-{(1S)-3-[(4-aminobutyl)amino]- 1-methylpropyl}acetamide | A,B | 3CNP | 0.71 | |