Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00766241
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 |
F1L | N-[1-(5-bromo-2,3-dimethoxybenzyl)piperidin- 4-yl]-4-sulfanylbutanamide | A | 2ZJL | 0.82 | |
REN | (S)-reticuline | A | 3FWA | 0.78 | |
REN | (S)-reticuline | A | 3D2D | 0.78 | |
LDT | IDD594 | A | 1US0 | 0.73 | |
LDT | IDD594 | A | 3GHU | 0.73 | |
LDT | IDD594 | A | 3GHT | 0.73 | |
LDT | IDD594 | A | 2I17 | 0.73 | |
LDT | IDD594 | A | 2QXW | 0.73 | |
LDT | IDD594 | A | 3GHS | 0.73 | |
LDT | IDD594 | A | 3GHR | 0.73 | |
LDT | IDD594 | A | 2PEV | 0.73 | |
LDT | IDD594 | A | 2I16 | 0.73 | |
LDT | IDD594 | A | 2PF8 | 0.73 | |
LDT | IDD594 | A | 2PFH | 0.73 | |
LDT | IDD594 | A | 2R24 | 0.73 | |
442 | 2-[3,5-DIBROMO-4-(4-HYDROXY-3-{HYDROXY[(2- PHENYLETHYL)AMINO]METHYL}PHENOXY)PHENYL]ETHANE- 1,1-DIOL | A | 1R6G | 0.78 | |
DPD | A,B | 1QIW | 0.73 | ||
DPD | A | 1QIV | 0.73 | ||
P12 | 4-[AMINO(IMINO)METHYL]-1-[2-(3- AMMONIOPROPOXY)-5-METHOXYBENZYL]PIPERAZIN- 1-IUM | B | 1UUI | 0.74 | |
SLX | (13aS)-3,10-dimethoxy-5,8,13,13a- tetrahydro-6H-isoquino[3,2-a]isoquinoline- 2,9-diol | A | 3FW9 | 0.77 |