Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02346613
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 |
NDS | ETHYL DIMETHYL AMMONIO PROPANE SULFONATE | A | 1U3D | 0.81 |  |
| NDS | ETHYL DIMETHYL AMMONIO PROPANE SULFONATE | A,B,C | 1TCV | 0.81 | |
| NDS | ETHYL DIMETHYL AMMONIO PROPANE SULFONATE | A,B | 2V42 | 0.81 | |
| NDS | ETHYL DIMETHYL AMMONIO PROPANE SULFONATE | A | 1U3C | 0.81 | |
| NDS | ETHYL DIMETHYL AMMONIO PROPANE SULFONATE | A,B,C,D | 2NP5 | 0.81 | |
BCH | 2-(BUTYRYLSULFANYL)-N,N,N-TRIMETHYLETHANAMINIUM | A | 1P0P | 0.72 | |
| BCH | 2-(BUTYRYLSULFANYL)-N,N,N-TRIMETHYLETHANAMINIUM | A,B | 2HA7 | 0.72 | |
AT3 | ACETYLTHIOCHOLINE | A | 2C58 | 0.72 | |
| AT3 | ACETYLTHIOCHOLINE | A | 2C4H | 0.72 | |
| AT3 | ACETYLTHIOCHOLINE | A,B | 2HA5 | 0.72 | |
NSB | N,N,N-TRIMETHYL-3-SULFOPROPAN-1- AMINIUM | A | 2A5X | 0.78 | |