Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03266958
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 |
PTO | PSEUDOTROPINE | A,B | 2AE2 | 0.71 |  |
ECG | 3-HYDROXY-8-METHYL-8-AZA-BICYCLO[3.2.1]OCTANE- 2-CARBOXYLIC ACID METHYL ESTER | H,L | 2AJY | 0.73 | |
| ECG | 3-HYDROXY-8-METHYL-8-AZA-BICYCLO[3.2.1]OCTANE- 2-CARBOXYLIC ACID METHYL ESTER | A,L | 2AJZ | 0.73 | |
RPH | 6-HYDROXO-OCTAHYDRO-INDOLE-2-CARBALDEHYDE | H,I | 1A2C | 0.71 | |
CGB | CALYSTEGINE B2 | A,B | 2CBV | 0.74 | |