Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00005799
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 |
SWA | 1S-8AB-OCTAHYDRO-INDOLIZIDINE-1A,2A,8B- TRIOL | A | 1HWW | 0.74 |  |
| SWA | 1S-8AB-OCTAHYDRO-INDOLIZIDINE-1A,2A,8B- TRIOL | A | 3BLB | 0.74 | |
NND | (2R,3R,4R,5S)-2-(HYDROXYMETHYL)- 1-NONYLPIPERIDINE-3,4,5-TRIOL | A,B | 2V3E | 0.7 | |
PTO | PSEUDOTROPINE | A,B | 2AE2 | 1 | |
CTS | CASTANOSPERMINE | A | 1EQC | 0.71 | |
| CTS | CASTANOSPERMINE | A,B | 2JKP | 0.71 | |
| CTS | CASTANOSPERMINE | A,B,C | 2VL8 | 0.71 | |
| CTS | CASTANOSPERMINE | A,B | 2CBU | 0.71 | |
| CTS | CASTANOSPERMINE | A,B | 2PWG | 0.71 | |