Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00822449
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 |
A24 | (3-NITRO-5-(2-MORPHOLIN-4-YL-ETHYLAMINOCARBONYL)PHENYL)- GALACTOPYRANOSIDE | D,E,F,G,H | 1JR0 | 0.7 |  |
NCR | 2-NITRO-P-CRESOL | A,B | 1AHV | 0.71 | |
REN | (S)-reticuline | A | 3FWA | 0.74 | |
| REN | (S)-reticuline | A | 3D2D | 0.74 | |
SLX | (13aS)-3,10-dimethoxy-5,8,13,13a- tetrahydro-6H-isoquino[3,2-a]isoquinoline- 2,9-diol | A | 3FW9 | 0.73 | |
GVB | (3R,4S)-1-(3,4-DIMETHOXYPHENYL)- 3-(3-METHYLPHENYL)PIPERIDIN-4-AMINE | A,B | 2JID | 0.73 | |
BIA | 1-(3,4,DIHYDROXY-5-NITROPHENYL)- 3-{4-[3-(TRIFLUOROMETHYL) PHENYL] PIPERAZIN- 1-YL}PROPAN-1-ONE | A | 1H1D | 0.75 | |
DNC | 3,5-DINITROCATECHOL | A | 3BWY | 0.72 | |
| DNC | 3,5-DINITROCATECHOL | A | 3BWM | 0.72 | |
| DNC | 3,5-DINITROCATECHOL | A | 1VID | 0.72 | |