Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02289923
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 | |
FPH | 3-(4-FLUOROPHENYL)-2-PYRIDIN-4- YL-1H-PYRROLO[3,2-B]PYRIDIN-1-OL | A | 1OZ1 | 0.71 | |
5NI | 5-NITROINDAZOLE | A,B | 1M8I | 0.73 | |
5NI | 5-NITROINDAZOLE | A,B | 1M9Q | 0.73 | |
7I2 | 7-NITROINDAZOLE-2-CARBOXAMIDINE | A,B | 1FOJ | 0.78 | |
580 | 3-(4-FLUOROPHENYL)-2-(6-METHYLPYRIDIN- 2-YL)-5,6-DIHYDRO-4H-PYRROLO[1,2- B]PYRAZOLE | A | 1RW8 | 0.72 | |
XY2 | N,N'-DIMETHYL-N-(ACETYL)-N'-(7- NITROBENZ-2-OXA-1,3-DIAZOL-4-YL)ETHYLENEDIAMINE | X | 2CL7 | 0.76 | |
XY2 | N,N'-DIMETHYL-N-(ACETYL)-N'-(7- NITROBENZ-2-OXA-1,3-DIAZOL-4-YL)ETHYLENEDIAMINE | X | 2CL6 | 0.76 | |
XY2 | N,N'-DIMETHYL-N-(ACETYL)-N'-(7- NITROBENZ-2-OXA-1,3-DIAZOL-4-YL)ETHYLENEDIAMINE | X | 2CE2 | 0.76 | |
XY2 | N,N'-DIMETHYL-N-(ACETYL)-N'-(7- NITROBENZ-2-OXA-1,3-DIAZOL-4-YL)ETHYLENEDIAMINE | X | 2EVW | 0.76 | |
XY2 | N,N'-DIMETHYL-N-(ACETYL)-N'-(7- NITROBENZ-2-OXA-1,3-DIAZOL-4-YL)ETHYLENEDIAMINE | X | 2CL0 | 0.76 | |
XY2 | N,N'-DIMETHYL-N-(ACETYL)-N'-(7- NITROBENZ-2-OXA-1,3-DIAZOL-4-YL)ETHYLENEDIAMINE | X | 2CLC | 0.76 | |
INE | 3-BROMO-7-NITROINDAZOLE | A,B | 1D0O | 0.7 | |
INE | 3-BROMO-7-NITROINDAZOLE | A,B | 1M9R | 0.7 | |
INE | 3-BROMO-7-NITROINDAZOLE | A,B | 1D0C | 0.7 | |
INE | 3-BROMO-7-NITROINDAZOLE | A,B | 1M9T | 0.7 | |
INE | 3-BROMO-7-NITROINDAZOLE | A,B | 1OM5 | 0.7 | |
7NI | 7-NITROINDAZOLE | A,B | 1M8E | 0.74 | |
7NI | 7-NITROINDAZOLE | A,B | 1FOJ | 0.74 | |
7NI | 7-NITROINDAZOLE | A,B | 1M9K | 0.74 |