Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03898253
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 |
LZD![]() | 4-{[(2,6-difluorophenyl)carbonyl]amino}- N-[(3S)-piperidin-3-yl]-1H-pyrazole- 3-carboxamide | A | 2VTT | 0.7 | ![]() |
306![]() | 3-[5-(PIPERIDIN-1-YLMETHYL)-1H- INDOL-2-YL]-6-(1H-PYRAZOL-4-YL)QUINOLIN- 2(1H)-ONE | A | 2HY0 | 0.7 | ![]() |
LZ1![]() | 1H-indazole | A,B | 3E6I | 0.74 | ![]() |
LZ1![]() | 1H-indazole | A | 2VTA | 0.74 | ![]() |
5NI![]() | 5-NITROINDAZOLE | A,B | 1M8I | 0.73 | ![]() |
5NI![]() | 5-NITROINDAZOLE | A,B | 1M9Q | 0.73 | ![]() |
LZA![]() | {[(2,6-difluorophenyl)carbonyl]amino}- N-piperidin-4-yl-1H-pyrazole-3- carboxamide | A | 2VTQ | 0.7 | ![]() |
740![]() | N-[5-(1,1-DIOXIDOISOTHIAZOLIDIN- 2-YL)-1H-INDAZOL-3-YL]-2-(4-PIPERIDIN- 1-YLPHENYL)ACETAMIDE | A | 2R64 | 0.7 | ![]() |
LL1![]() | 3-pyridin-4-yl-1H-indazole | A | 3DNE | 0.71 | ![]() |
6NI![]() | 6-NITROINDAZOLE | A,B | 1M8H | 0.71 | ![]() |
6NI![]() | 6-NITROINDAZOLE | A,B | 1M9M | 0.71 | ![]() |
582![]() | 5-ETHYL-3-METHYL-1,5-DIHYDRO-4H- PYRAZOLO[4,3-C]QUINOLIN-4-ONE | A | 2QHN | 0.71 | ![]() |