Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03049718
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 |
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 | 0.71 |  |
LDP | L-DOPAMINE | A,B | 2A3R | 0.7 | |
| LDP | L-DOPAMINE | A | 5PAH | 0.7 | |
| LDP | L-DOPAMINE | A,B | 2QMZ | 0.7 | |
| LDP | L-DOPAMINE | A,B | 2VQ5 | 0.7 | |
RHP | (3R)-3-(PROP-2-YNYLAMINO)INDAN- 5-OL | A,B | 1S3E | 0.73 | |
REN | (S)-reticuline | A | 3FWA | 0.75 | |
| REN | (S)-reticuline | A | 3D2D | 0.75 | |
W29 | 4-(3-ethylthiophen-2-yl)benzene- 1,2-diol | A | 3D27 | 0.75 | |
SLX | (13aS)-3,10-dimethoxy-5,8,13,13a- tetrahydro-6H-isoquino[3,2-a]isoquinoline- 2,9-diol | A | 3FW9 | 0.73 | |
DYS | S-[5-(2-aminoethyl)-2,3-dihydroxyphenyl]- L-cysteine | B | 2R1T | 0.7 | |