Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02981811
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 |
LZ1 | 1H-indazole | A,B | 3E6I | 0.73 |  |
| LZ1 | 1H-indazole | A | 2VTA | 0.73 | |
MQ0 | (3-AMINOMETHYL-CINNOLIN-4-YL)-(3,3- DIPHENYL-ALLYLIDENE)-AMINE | A,B,C | 3STD | 0.81 | |
GVG | 3-METHYL-4-PHENYL-1H-PYRAZOLE | A | 2UW3 | 0.7 | |
R20 | 4-(3-METHYLPHENYL)-1H-1,2,3-TRIAZOLE | A | 2ADU | 0.71 | |
P27 | {[2-(1H-1,2,3-BENZOTRIAZOL-1-YL)- 2-(3,4-DIFLUOROPHENYL)PROPANE-1,3- DIYL]BIS[4,1-PHENYLENE(DIFLUOROMETHYLENE)]}BIS(PHOSPHONIC ACID) | A | 1Q6M | 0.7 | |
7NI | 7-NITROINDAZOLE | A,B | 1M8E | 0.7 | |
| 7NI | 7-NITROINDAZOLE | A,B | 1FOJ | 0.7 | |
| 7NI | 7-NITROINDAZOLE | A,B | 1M9K | 0.7 | |
335 | [4-(2-(1H-1,2,3-BENZOTRIAZOL-1- YL)-3-{4-[DIFLUORO(PHOSPHONO)METHYL]PHENYL}- 2-PHENYLPROPYL)PHENYL](DIFLUORO)METHYLPHOSPHONIC ACID | A | 1Q6J | 0.71 | |
5B2 | 5-phenyl-1H-indazol-3-amine | A | 3E63 | 0.71 | |