Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00009416
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 | |
EPI | 4-ETHYLPIPERIDINE | H,I | 1FPC | 0.83 | |
TEA | TRIETHYLAMMONIUM ION | A | 1BD1 | 0.74 | |
DIP | DIPENTYLAMINE | C,D | 1A1B | 0.84 | |
DIP | DIPENTYLAMINE | C,D | 1A07 | 0.84 | |
DIP | DIPENTYLAMINE | C,D | 1A1A | 0.84 | |
DIP | DIPENTYLAMINE | C,D | 1A08 | 0.84 | |
DIP | DIPENTYLAMINE | C,D | 1A09 | 0.84 | |
B33 | N-ETHYL-N-[3-(PROPYLAMINO)PROPYL]PROPANE- 1,3-DIAMINE | A,B | 2B4B | 0.71 | |
4PN | 4-PIPERIDINO-PIPERIDINE | A | 1K4Y | 0.77 | |
2EP | 2-ETHYLPIPERIDINE | H,I | 1A4W | 0.83 | |
DIY | 5-BUTYLPIPERIDINE | C,D | 1A1E | 0.75 | |
SPD | SPERMIDINE | 1,2,3,4 | 1POY | 0.73 | |
SPD | SPERMIDINE | A,B | 3BXZ | 0.73 | |
SPD | SPERMIDINE | A | 2ELG | 0.73 | |
SPD | SPERMIDINE | A,B,C | 2PWP | 0.73 | |
SPD | SPERMIDINE | A,B | 1BO4 | 0.73 | |
SPD | SPERMIDINE | A,B,C,D | 3C6K | 0.73 | |
SPD | SPERMIDINE | A,B | 2O07 | 0.73 | |
SPD | SPERMIDINE | A | 2P1E | 0.73 | |
SPD | SPERMIDINE | A,B | 293D | 0.73 | |
SPD | SPERMIDINE | A,B | 1TYP | 0.73 | |
SPD | SPERMIDINE | A,B,C,D | 2QBY | 0.73 | |
SPD | SPERMIDINE | A,B | 3CN8 | 0.73 | |
SPD | SPERMIDINE | A | 1U8D | 0.73 | |
SPD | SPERMIDINE | A | 2P18 | 0.73 | |
SPD | SPERMIDINE | A,B | 2HMP | 0.73 | |
SPD | SPERMIDINE | D | 1I2X | 0.73 | |
SPD | SPERMIDINE | A | 1POT | 0.73 | |
DRE | N-(6-AMINOHEXYL)HEXANE-1,6-DIAMINE | A,B | 1Z6L | 0.76 | |
PIP | PIPERIDINE | H | 1ETS | 0.9 | |
PIP | PIPERIDINE | H | 1ETT | 0.9 | |
PIP | PIPERIDINE | E,I | 1PPC | 0.9 | |
PIP | PIPERIDINE | I | 1QUR | 0.9 | |
PIP | PIPERIDINE | E | 1PPH | 0.9 |