Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00842506
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 |
PU5 | 9-BUTYL-8-(3-METHOXYBENZYL)-9H- PURIN-6-AMINE | A | 1UY8 | 0.71 | |
OA5 | 6-(2-phenoxyethoxy)-1,3,5-triazine- 2,4-diamine | A,B | 2W6Q | 0.72 | |
LII | (Z)-6-(2-[2,5-DIMETHOXYPHENYL]ETHEN- 1-YL)-2,4-DIAMINO-5-METHYLPYRIDO[2,3- D]PYRIMIDINE | A | 1KMV | 0.71 | |
T30 | 3-[1-(4-fluorophenyl)cyclopropyl]- 4-(1-methylethyl)-5-[4-(trifluoromethoxy)phenyl]- 4H-1,2,4-triazole | A,B,C,D | 3D5Q | 0.7 | |
PZM | 1-(4-METHOXYPHENYL)METHANAMINE | A,D,H | 2HJB | 0.75 | |
TOP | TRIMETHOPRIM | A | 1DG5 | 0.7 | |
TOP | TRIMETHOPRIM | A,B,C,D,E,F | 2W9S | 0.7 | |
TOP | TRIMETHOPRIM | A,B,C,D | 2BFM | 0.7 | |
TOP | TRIMETHOPRIM | A | 2W9G | 0.7 | |
TOP | TRIMETHOPRIM | A,B,C,D,E,F, G,H | 3FL9 | 0.7 | |
TOP | TRIMETHOPRIM | A | 1DYR | 0.7 | |
TOP | TRIMETHOPRIM | A | 2W9H | 0.7 | |
P12 | 4-[AMINO(IMINO)METHYL]-1-[2-(3- AMMONIOPROPOXY)-5-METHOXYBENZYL]PIPERAZIN- 1-IUM | B | 1UUI | 0.74 | |
P14 | N-[2-(2-{[(4-{[AMINO(IMINO)METHYL]AMINO}BUTYL)AMINO]METHYL}- 4-METHOXYPHENOXY)ETHYL]GUANIDINE | B | 1UUD | 0.71 | |
PU4 | 9-BUTYL-8-(4-METHOXYBENZYL)-9H- PURIN-6-AMINE | A | 1UY7 | 0.72 | |
MXA | 6-(2,5-DIMETHOXY-BENZYL)-5-METHYL- PYRIDO[2,3-D]PYRIMIDINE-2,4-DIAMINE | A | 1U71 | 0.71 | |
MXA | 6-(2,5-DIMETHOXY-BENZYL)-5-METHYL- PYRIDO[2,3-D]PYRIMIDINE-2,4-DIAMINE | A | 1DLR | 0.71 | |
ZHH | 2-(4-METHOXYPHENYL)ETHANAMINE | D,H | 2HKR | 0.7 |