Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03409970
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 |
DRE![]() | N-(6-AMINOHEXYL)HEXANE-1,6-DIAMINE | A,B | 1Z6L | 0.72 | ![]() |
DIY![]() | 5-BUTYLPIPERIDINE | C,D | 1A1E | 0.97 | ![]() |
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 | ![]() |
DIP![]() | DIPENTYLAMINE | C,D | 1A1B | 0.74 | ![]() |
DIP![]() | DIPENTYLAMINE | C,D | 1A07 | 0.74 | ![]() |
DIP![]() | DIPENTYLAMINE | C,D | 1A1A | 0.74 | ![]() |
DIP![]() | DIPENTYLAMINE | C,D | 1A08 | 0.74 | ![]() |
DIP![]() | DIPENTYLAMINE | C,D | 1A09 | 0.74 | ![]() |
EPI![]() | 4-ETHYLPIPERIDINE | H,I | 1FPC | 0.87 | ![]() |
C1R![]() | 4-PIPERIDINEBUTYRATE | A | 2FX4 | 0.73 | ![]() |
C1R![]() | 4-PIPERIDINEBUTYRATE | A,B,C,D | 2FWW | 0.73 | ![]() |
DIX![]() | METHYL(CYCLOPENTYL-PROPYL)AMINE | C,D | 1A1C | 0.83 | ![]() |
2EP![]() | 2-ETHYLPIPERIDINE | H,I | 1A4W | 0.78 | ![]() |
2BN![]() | (1R,4S)-2-AZABORNANE | A,B | 1N23 | 0.78 | ![]() |
AMC![]() | AMINOMETHYLCYCLOHEXANE | A | 1TNG | 0.74 | ![]() |
AMC![]() | AMINOMETHYLCYCLOHEXANE | A,B | 1DLG | 0.74 | ![]() |
2MH![]() | cis-4-methylcyclohexanamine | A,B,C | 2PT9 | 0.71 | ![]() |