Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03414377
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 |
PIP![]() | PIPERIDINE | H | 1ETS | 0.84 | ![]() |
PIP![]() | PIPERIDINE | H | 1ETT | 0.84 | ![]() |
PIP![]() | PIPERIDINE | E,I | 1PPC | 0.84 | ![]() |
PIP![]() | PIPERIDINE | I | 1QUR | 0.84 | ![]() |
PIP![]() | PIPERIDINE | E | 1PPH | 0.84 | ![]() |
DRE![]() | N-(6-AMINOHEXYL)HEXANE-1,6-DIAMINE | A,B | 1Z6L | 0.71 | ![]() |
2IM![]() | PIPERIDIN-2-IMINE | A | 2AS2 | 0.71 | ![]() |
EPI![]() | 4-ETHYLPIPERIDINE | H,I | 1FPC | 0.73 | ![]() |
2EP![]() | 2-ETHYLPIPERIDINE | H,I | 1A4W | 0.73 | ![]() |
GC7![]() | 1-GUANIDINIUM-7-AMINOHEPTANE | A,B | 1RQD | 0.73 | ![]() |