Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02552521
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 |
4PN | 4-PIPERIDINO-PIPERIDINE | A | 1K4Y | 0.73 |  |
P24 | 1-(AMINOETHYL)AMINO-4-AMINOBUTANE | B | 1O9M | 0.76 | |
| P24 | 1-(AMINOETHYL)AMINO-4-AMINOBUTANE | A,B | 292D | 0.76 | |
DRE | N-(6-AMINOHEXYL)HEXANE-1,6-DIAMINE | A,B | 1Z6L | 0.77 | |
SPZ | (3S,3'S)-N~1~,N~1~'-butane-1,4- diyldibutane-1,3-diamine | A,B | 3BNU | 0.78 | |
B33 | N-ETHYL-N-[3-(PROPYLAMINO)PROPYL]PROPANE- 1,3-DIAMINE | A,B | 2B4B | 0.71 | |
DIP | DIPENTYLAMINE | C,D | 1A1B | 0.79 | |
| DIP | DIPENTYLAMINE | C,D | 1A07 | 0.79 | |
| DIP | DIPENTYLAMINE | C,D | 1A1A | 0.79 | |
| DIP | DIPENTYLAMINE | C,D | 1A08 | 0.79 | |
| DIP | DIPENTYLAMINE | C,D | 1A09 | 0.79 | |
SPJ | (3R,3'R)-N~1~,N~1~'-butane-1,4- diyldibutane-1,3-diamine | A,B | 3BNM | 0.78 | |
P2Y | (2S)-PYRROLIDIN-2-YLMETHYLAMINE | A,B,C,D | 1ORW | 0.78 | |