Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00051516
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 |
P24![]() | 1-(AMINOETHYL)AMINO-4-AMINOBUTANE | B | 1O9M | 0.71 | ![]() |
P24![]() | 1-(AMINOETHYL)AMINO-4-AMINOBUTANE | A,B | 292D | 0.71 | ![]() |
DRE![]() | N-(6-AMINOHEXYL)HEXANE-1,6-DIAMINE | A,B | 1Z6L | 0.72 | ![]() |
PIP![]() | PIPERIDINE | H | 1ETS | 0.74 | ![]() |
PIP![]() | PIPERIDINE | H | 1ETT | 0.74 | ![]() |
PIP![]() | PIPERIDINE | E,I | 1PPC | 0.74 | ![]() |
PIP![]() | PIPERIDINE | I | 1QUR | 0.74 | ![]() |
PIP![]() | PIPERIDINE | E | 1PPH | 0.74 | ![]() |
4PN![]() | 4-PIPERIDINO-PIPERIDINE | A | 1K4Y | 0.9 | ![]() |