Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00944652
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 |
P12 | 4-[AMINO(IMINO)METHYL]-1-[2-(3- AMMONIOPROPOXY)-5-METHOXYBENZYL]PIPERAZIN- 1-IUM | B | 1UUI | 0.71 | |
VRV | 6-(5-BROMO-2-HYDROXYPHENYL)-2-OXO- 4-PHENYL-1,2-DIHYDROPYRIDINE-3- CARBONITRILE | A | 2OBJ | 0.7 | |
LDT | IDD594 | A | 1US0 | 0.71 | |
LDT | IDD594 | A | 3GHU | 0.71 | |
LDT | IDD594 | A | 3GHT | 0.71 | |
LDT | IDD594 | A | 2I17 | 0.71 | |
LDT | IDD594 | A | 2QXW | 0.71 | |
LDT | IDD594 | A | 3GHS | 0.71 | |
LDT | IDD594 | A | 3GHR | 0.71 | |
LDT | IDD594 | A | 2PEV | 0.71 | |
LDT | IDD594 | A | 2I16 | 0.71 | |
LDT | IDD594 | A | 2PF8 | 0.71 | |
LDT | IDD594 | A | 2PFH | 0.71 | |
LDT | IDD594 | A | 2R24 | 0.71 | |
442 | 2-[3,5-DIBROMO-4-(4-HYDROXY-3-{HYDROXY[(2- PHENYLETHYL)AMINO]METHYL}PHENOXY)PHENYL]ETHANE- 1,1-DIOL | A | 1R6G | 0.78 | |
P14 | N-[2-(2-{[(4-{[AMINO(IMINO)METHYL]AMINO}BUTYL)AMINO]METHYL}- 4-METHOXYPHENOXY)ETHYL]GUANIDINE | B | 1UUD | 0.71 | |
IMZ | CIS-[4,5-BIS-(4-BROMOPHENYL)-2- (2-ETHOXY-4-METHOXYPHENYL)-4,5- DIHYDROIMIDAZOL-1-YL]-[4-(2-HYDROXYETHYL)PIPERAZIN- 1-YL]METHANONE | A,B,C | 1RV1 | 0.72 | |
DPD | A,B | 1QIW | 0.72 | ||
DPD | A | 1QIV | 0.72 |