Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00759393
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 |
AR1 | (2-{[4-({4-[(4-FORMYLAMINO-1-METHYL- 1H-IMIDAZOLE-2-CARBONYL)-AMINO]- 1-METHYL-1H-IMIDAZOLE-2-CARBONYL}- AMINO)-1-METHYL-1H-IMIDAZOLE-2- CARBONYL]-AMINO}-ETHYL)-DIMETHYL- AMMONIUM | A,B | 1CYZ | 0.75 |  |
| AR1 | (2-{[4-({4-[(4-FORMYLAMINO-1-METHYL- 1H-IMIDAZOLE-2-CARBONYL)-AMINO]- 1-METHYL-1H-IMIDAZOLE-2-CARBONYL}- AMINO)-1-METHYL-1H-IMIDAZOLE-2- CARBONYL]-AMINO}-ETHYL)-DIMETHYL- AMMONIUM | A,B | 1B0S | 0.75 | |
2IH | 1,1'-HEXANE-1,6-DIYLBIS(1H-IMIDAZOLE) | A,D,G,J,M,Q | 2IWE | 0.73 | |
PF2 | 2-(4-{(3S,5S)-5-[(3,3-difluoropyrrolidin- 1-yl)carbonyl]pyrrolidin-3-yl}piperazin- 1-yl)pyrimidine | A,B | 3F8S | 0.7 | |
DIM | DIIMIDAZOLE LEXITROPSIN | A,B | 334D | 0.78 | |