Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00049373
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 |
MRM![]() | 4-AMINOPIPERIDINE-1-CARBOXYLIC ACID | I | 1E80 | 0.73 | ![]() |
MRM![]() | 4-AMINOPIPERIDINE-1-CARBOXYLIC ACID | I | 1E82 | 0.73 | ![]() |
MRM![]() | 4-AMINOPIPERIDINE-1-CARBOXYLIC ACID | I | 1E81 | 0.73 | ![]() |
SPZ![]() | (3S,3'S)-N~1~,N~1~'-butane-1,4- diyldibutane-1,3-diamine | A,B | 3BNU | 0.73 | ![]() |
DIB![]() | 3-AMINO-(DIMETHYLPROPYLAMINE) | A,D,E,G,I,J | 1S32 | 0.73 | ![]() |
DIB![]() | 3-AMINO-(DIMETHYLPROPYLAMINE) | E,I,J | 1M1A | 0.73 | ![]() |
DIB![]() | 3-AMINO-(DIMETHYLPROPYLAMINE) | D,I,J | 1M18 | 0.73 | ![]() |
DIB![]() | 3-AMINO-(DIMETHYLPROPYLAMINE) | E,I,J | 1M19 | 0.73 | ![]() |
2EP![]() | 2-ETHYLPIPERIDINE | H,I | 1A4W | 0.83 | ![]() |
SPJ![]() | (3R,3'R)-N~1~,N~1~'-butane-1,4- diyldibutane-1,3-diamine | A,B | 3BNM | 0.73 | ![]() |
PIP![]() | PIPERIDINE | H | 1ETS | 0.79 | ![]() |
PIP![]() | PIPERIDINE | H | 1ETT | 0.79 | ![]() |
PIP![]() | PIPERIDINE | E,I | 1PPC | 0.79 | ![]() |
PIP![]() | PIPERIDINE | I | 1QUR | 0.79 | ![]() |
PIP![]() | PIPERIDINE | E | 1PPH | 0.79 | ![]() |
4PN![]() | 4-PIPERIDINO-PIPERIDINE | A | 1K4Y | 0.82 | ![]() |
EPI![]() | 4-ETHYLPIPERIDINE | H,I | 1FPC | 0.74 | ![]() |