Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01934068
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 |
442 | 2-[3,5-DIBROMO-4-(4-HYDROXY-3-{HYDROXY[(2- PHENYLETHYL)AMINO]METHYL}PHENOXY)PHENYL]ETHANE- 1,1-DIOL | A | 1R6G | 0.71 | |
LDT | IDD594 | A | 1US0 | 0.72 | |
LDT | IDD594 | A | 3GHU | 0.72 | |
LDT | IDD594 | A | 3GHT | 0.72 | |
LDT | IDD594 | A | 2I17 | 0.72 | |
LDT | IDD594 | A | 2QXW | 0.72 | |
LDT | IDD594 | A | 3GHS | 0.72 | |
LDT | IDD594 | A | 3GHR | 0.72 | |
LDT | IDD594 | A | 2PEV | 0.72 | |
LDT | IDD594 | A | 2I16 | 0.72 | |
LDT | IDD594 | A | 2PF8 | 0.72 | |
LDT | IDD594 | A | 2PFH | 0.72 | |
LDT | IDD594 | A | 2R24 | 0.72 | |
F1N | N-{1-[5-chloro-3-methoxy-2-(1-methylethoxy)benzyl]piperidin- 4-yl}-2-(2-methyl-4-sulfamoylphenoxy)acetamide | A | 2ZJN | 0.7 | |
F1L | N-[1-(5-bromo-2,3-dimethoxybenzyl)piperidin- 4-yl]-4-sulfanylbutanamide | A | 2ZJL | 0.8 | |
P14 | N-[2-(2-{[(4-{[AMINO(IMINO)METHYL]AMINO}BUTYL)AMINO]METHYL}- 4-METHOXYPHENOXY)ETHYL]GUANIDINE | B | 1UUD | 0.7 | |
F1M | N-{1-[5-chloro-3-methoxy-2-(1-methylethoxy)benzyl]piperidin- 4-yl}-2-(4-sulfamoylphenoxy)acetamide | A | 2ZJM | 0.7 | |
P12 | 4-[AMINO(IMINO)METHYL]-1-[2-(3- AMMONIOPROPOXY)-5-METHOXYBENZYL]PIPERAZIN- 1-IUM | B | 1UUI | 0.72 | |
Y12 | 4-{(1E)-3-OXO-3-[(2-PHENYLETHYL)AMINO]PROP- 1-EN-1-YL}-1,2-PHENYLENE DIACETATE | A | 2EW5 | 0.72 | |
DPD | A,B | 1QIW | 0.73 | ||
DPD | A | 1QIV | 0.73 | ||
4SR | (4S)-4-[3-(CYCLOPENTYLOXY)-4-METHOXYPHENYL]PYRROLIDIN- 2-ONE | A,B | 1XN0 | 0.7 | |
ROL | ROLIPRAM | A,B,C,D | 1OYN | 0.7 | |
ROL | ROLIPRAM | A,B | 1XMY | 0.7 | |
ROL | ROLIPRAM | A,B,C,D | 1Q9M | 0.7 | |
ROL | ROLIPRAM | A,B | 1RO6 | 0.7 | |
ROL | ROLIPRAM | A,B | 1XN0 | 0.7 | |
ROL | ROLIPRAM | A,B | 1TBB | 0.7 |