Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00531498
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 | 0.75 |  |
| LZ1 | 1H-indazole | A | 2VTA | 0.75 | |
7I2 | 7-NITROINDAZOLE-2-CARBOXAMIDINE | A,B | 1FOJ | 0.84 | |
7NI | 7-NITROINDAZOLE | A,B | 1M8E | 0.79 | |
| 7NI | 7-NITROINDAZOLE | A,B | 1FOJ | 0.79 | |
| 7NI | 7-NITROINDAZOLE | A,B | 1M9K | 0.79 | |
SM5 | (1E)-5-(1-piperidin-4-yl-3-pyridin- 4-yl-1H-pyrazol-4-yl)-2,3-dihydro- 1H-inden-1-one oxime | A,B | 3D4Q | 0.71 | |
GG5 | 4-[3-(4-FLUOROPHENYL)-1H-PYRAZOL- 4-YL]PYRIDINE | A | 3HVC | 0.71 | |
5NI | 5-NITROINDAZOLE | A,B | 1M8I | 0.81 | |
| 5NI | 5-NITROINDAZOLE | A,B | 1M9Q | 0.81 | |
LL1 | 3-pyridin-4-yl-1H-indazole | A | 3DNE | 0.76 | |
VC3 | 3-(4-nitrophenyl)-1H-pyrazole | A,B,C,D | 2VCZ | 0.78 | |
6NI | 6-NITROINDAZOLE | A,B | 1M8H | 0.83 | |
| 6NI | 6-NITROINDAZOLE | A,B | 1M9M | 0.83 | |
PY1 | 4-(3-PYRIDIN-2-YL-1H-PYRAZOL-4- YL)QUINOLINE | A | 1PY5 | 0.71 | |