Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02264313
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 |
DIY | 5-BUTYLPIPERIDINE | C,D | 1A1E | 0.95 | |
2BN | (1R,4S)-2-AZABORNANE | A,B | 1N23 | 0.76 | |
DRE | N-(6-AMINOHEXYL)HEXANE-1,6-DIAMINE | A,B | 1Z6L | 0.74 | |
EPI | 4-ETHYLPIPERIDINE | H,I | 1FPC | 0.89 | |
AMC | AMINOMETHYLCYCLOHEXANE | A | 1TNG | 0.72 | |
AMC | AMINOMETHYLCYCLOHEXANE | A,B | 1DLG | 0.72 | |
DIX | METHYL(CYCLOPENTYL-PROPYL)AMINE | C,D | 1A1C | 0.8 | |
C1R | 4-PIPERIDINEBUTYRATE | A | 2FX4 | 0.71 | |
C1R | 4-PIPERIDINEBUTYRATE | A,B,C,D | 2FWW | 0.71 | |
DIP | DIPENTYLAMINE | C,D | 1A1B | 0.76 | |
DIP | DIPENTYLAMINE | C,D | 1A07 | 0.76 | |
DIP | DIPENTYLAMINE | C,D | 1A1A | 0.76 | |
DIP | DIPENTYLAMINE | C,D | 1A08 | 0.76 | |
DIP | DIPENTYLAMINE | C,D | 1A09 | 0.76 | |
PIP | PIPERIDINE | H | 1ETS | 0.76 | |
PIP | PIPERIDINE | H | 1ETT | 0.76 | |
PIP | PIPERIDINE | E,I | 1PPC | 0.76 | |
PIP | PIPERIDINE | I | 1QUR | 0.76 | |
PIP | PIPERIDINE | E | 1PPH | 0.76 | |
2EP | 2-ETHYLPIPERIDINE | H,I | 1A4W | 0.75 |