Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02841872
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 |
ECN | 1-[(2S)-2-[(4-CHLOROBENZYL)OXY]- 2-(2,4-DICHLOROPHENYL)ETHYL]-1H- IMIDAZOLE | A,B | 2UVN | 0.83 |  |
PB2 | 1-(biphenyl-4-ylmethyl)-1H-imidazole | A,B,C,D | 3G93 | 0.73 | |
| PB2 | 1-(biphenyl-4-ylmethyl)-1H-imidazole | A,B,C,D | 3G5N | 0.73 | |
1BN | 1-BENZYL-1H-IMIDAZOLE | A,B | 2AFX | 0.76 | |
TMI | 1-[PHENYL-(4-PHENYLPHENYL)-METHYL]IMIDAZOLE | A | 2BDM | 0.71 | |
224 | 1-({2-[2-(4-CHLOROPHENYL)ETHYL]- 1,3-DIOXOLAN-2-YL}METHYL)-1H-IMIDAZOLE | A | 2DY5 | 0.75 | |
PFZ | 1-(N-IMIDAZOLYL)-2-HYDROXY-2-(2,3- DICHLOROPHENYL)OCTANE | A | 1PHA | 0.78 | |
| PFZ | 1-(N-IMIDAZOLYL)-2-HYDROXY-2-(2,3- DICHLOROPHENYL)OCTANE | A | 1PHB | 0.78 | |
S57 | 1-[6-(2-CHLORO-4-METHYXYPHENOXY)- HEXYL]-IMIDAZOLE | 1 | 1HRI | 0.74 | |