Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02913171
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 |
DIA | OCTANE 1,8-DIAMINE | A,B | 3BI5 | 0.71 | |
DIA | OCTANE 1,8-DIAMINE | A,B,C | 1H83 | 0.71 | |
DRE | N-(6-AMINOHEXYL)HEXANE-1,6-DIAMINE | A,B | 1Z6L | 0.74 | |
297 | dodecane-1,12-diamine | A,B | 3BI2 | 0.71 | |
0AY | diethyl [(1R)-1,5-diaminopentyl]boronate | A,H | 1BTX | 0.72 | |
A72 | TRANS-BIS(HEXYLAMINE)-(DIAMMINE) PLATINUM(II) COMPLEX | A,B | 2DYW | 0.74 | |
BLY | LYSINE BORONIC ACID | A,H | 1BTZ | 0.73 | |
BLY | LYSINE BORONIC ACID | A,H | 1BTW | 0.73 | |
DIP | DIPENTYLAMINE | C,D | 1A1B | 0.71 | |
DIP | DIPENTYLAMINE | C,D | 1A07 | 0.71 | |
DIP | DIPENTYLAMINE | C,D | 1A1A | 0.71 | |
DIP | DIPENTYLAMINE | C,D | 1A08 | 0.71 | |
DIP | DIPENTYLAMINE | C,D | 1A09 | 0.71 | |
16D | HEXANE-1,6-DIAMINE | A,B,C | 2QK9 | 0.72 | |
16D | HEXANE-1,6-DIAMINE | A,B,C,D,E,F | 1WOG | 0.72 |