Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01073299
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 |
6NI![]() | 6-NITROINDAZOLE | A,B | 1M8H | 0.72 | ![]() |
6NI![]() | 6-NITROINDAZOLE | A,B | 1M9M | 0.72 | ![]() |
5NI![]() | 5-NITROINDAZOLE | A,B | 1M8I | 0.72 | ![]() |
5NI![]() | 5-NITROINDAZOLE | A,B | 1M9Q | 0.72 | ![]() |
VC3![]() | 3-(4-nitrophenyl)-1H-pyrazole | A,B,C,D | 2VCZ | 0.76 | ![]() |
7NI![]() | 7-NITROINDAZOLE | A,B | 1M8E | 0.7 | ![]() |
7NI![]() | 7-NITROINDAZOLE | A,B | 1FOJ | 0.7 | ![]() |
7NI![]() | 7-NITROINDAZOLE | A,B | 1M9K | 0.7 | ![]() |