Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03916724
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 |
D25 | 3-phenyl-5-(1H-pyrazol-3-yl)isoxazole | A,B,C,D | 2VCQ | 0.77 |  |
VC3 | 3-(4-nitrophenyl)-1H-pyrazole | A,B,C,D | 2VCZ | 0.79 | |
4BH | 4-CHLORO-6-(4-PIPERAZIN-1-YL-1H- PYRAZOL-5-YL)BENZENE-1,3-DIOL | A | 2CCS | 0.73 | |
F18 | 4-[(E)-(3,5-DIAMINO-1H-PYRAZOL- 4-YL)DIAZENYL]PHENOL | A | 2CLX | 0.7 | |
KJ2 | 4-{4-[4-(3-AMINOPROPOXY)PHENYL]- 1H-PYRAZOL-5-YL}-6-CHLOROBENZENE- 1,3-DIOL | A,B | 2BRE | 0.7 | |
P4A | 4-[4-(4-methoxyphenyl)-5-methyl- 1H-pyrazol-3-yl]benzene-1,3-diol | A,B | 2ZDX | 0.73 | |
5NI | 5-NITROINDAZOLE | A,B | 1M8I | 0.75 | |
| 5NI | 5-NITROINDAZOLE | A,B | 1M9Q | 0.75 | |
6NI | 6-NITROINDAZOLE | A,B | 1M8H | 0.74 | |
| 6NI | 6-NITROINDAZOLE | A,B | 1M9M | 0.74 | |
EI1 | 3-ETHYL-2-(4-HYDROXYPHENYL)-2H- INDAZOL-5-OL | A,B | 2QAB | 0.7 | |
KN2 | 4-(6-HYDROXY-1H-INDAZOL-3-YL)BENZENE- 1,3-DIOL | A,B | 2QA6 | 0.77 | |
7NI | 7-NITROINDAZOLE | A,B | 1M8E | 0.72 | |
| 7NI | 7-NITROINDAZOLE | A,B | 1FOJ | 0.72 | |
| 7NI | 7-NITROINDAZOLE | A,B | 1M9K | 0.72 | |