Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00501056
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 |
7NI![]() | 7-NITROINDAZOLE | A,B | 1M8E | 0.71 | ![]() |
7NI![]() | 7-NITROINDAZOLE | A,B | 1FOJ | 0.71 | ![]() |
7NI![]() | 7-NITROINDAZOLE | A,B | 1M9K | 0.71 | ![]() |
INE![]() | 3-BROMO-7-NITROINDAZOLE | A,B | 1D0O | 0.71 | ![]() |
INE![]() | 3-BROMO-7-NITROINDAZOLE | A,B | 1M9R | 0.71 | ![]() |
INE![]() | 3-BROMO-7-NITROINDAZOLE | A,B | 1D0C | 0.71 | ![]() |
INE![]() | 3-BROMO-7-NITROINDAZOLE | A,B | 1M9T | 0.71 | ![]() |
INE![]() | 3-BROMO-7-NITROINDAZOLE | A,B | 1OM5 | 0.71 | ![]() |
VC3![]() | 3-(4-nitrophenyl)-1H-pyrazole | A,B,C,D | 2VCZ | 0.72 | ![]() |