Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01941869
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 |
GNT | (-)-GALANTHAMINE | A | 1DX6 | 0.72 |  |
| GNT | (-)-GALANTHAMINE | A | 1QTI | 0.72 | |
| GNT | (-)-GALANTHAMINE | A,B,C,D,E | 2PH9 | 0.72 | |
| GNT | (-)-GALANTHAMINE | A,B | 1W76 | 0.72 | |
| GNT | (-)-GALANTHAMINE | A | 1W6R | 0.72 | |
AL1 | 3,,4-DIHYDRO-2-(3-METHOXYPHENYL)- 2H-THIENO-[3,2-E]-1,2-THIAZINE- 6-SULFONAMIDE-1,1-DIOXIDE | A | 1BNN | 0.71 | |
AL9 | N-[(4-METHOXYPHENYL)METHYL]2,5- THIOPHENEDESULFONAMIDE | A | 1BN4 | 0.75 | |
332 | (3R)-3-[(1,2,3,4-tetrahydroisoquinolin- 7-yloxy)methyl]-2,3-dihydrothieno[2,3- f][1,4]oxazepin-5-amine | A,B | 3EBF | 0.77 | |
REN | (S)-reticuline | A | 3FWA | 0.71 | |
| REN | (S)-reticuline | A | 3D2D | 0.71 | |