Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02454674
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 | 0.73 |  |
| SWA | 1S-8AB-OCTAHYDRO-INDOLIZIDINE-1A,2A,8B- TRIOL | A | 3BLB | 0.73 | |
PTO | PSEUDOTROPINE | A,B | 2AE2 | 0.8 | |
ECG | 3-HYDROXY-8-METHYL-8-AZA-BICYCLO[3.2.1]OCTANE- 2-CARBOXYLIC ACID METHYL ESTER | H,L | 2AJY | 0.8 | |
| ECG | 3-HYDROXY-8-METHYL-8-AZA-BICYCLO[3.2.1]OCTANE- 2-CARBOXYLIC ACID METHYL ESTER | A,L | 2AJZ | 0.8 | |