Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02840555
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 |
4BZ![]() | 4-(HYDROXYMETHYL)BENZAMIDINE | A | 1S6H | 0.7 | ![]() |
HQL![]() | 4-(BENZHYDRYLOXY)-1-[3-(1H-TETRAAZOL- 5-YL)PROPYL]PIPERIDINE | A,B,C,D | 2CVD | 0.72 | ![]() |
ZHH![]() | 2-(4-METHOXYPHENYL)ETHANAMINE | D,H | 2HKR | 0.71 | ![]() |
SBZ![]() | [4-(1,3,2-DIOXABOROLAN-2-YLOXY)METHYL]BENZAMIDINE | A | 1S85 | 0.72 | ![]() |
2PM![]() | N-[2-(BENZHYDRYLOXY)ETHYL]-N,N- DIMETHYLAMINE | A,B | 2AOT | 0.76 | ![]() |
SEM![]() | 3-AMINO-4-OXYBENZYL-2-BUTANONE | A,B | 1THE | 0.75 | ![]() |