Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01681997
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 |
5NI | 5-NITROINDAZOLE | A,B | 1M8I | 0.73 |  |
| 5NI | 5-NITROINDAZOLE | A,B | 1M9Q | 0.73 | |
GVN | (2R)-2-(4-CHLOROPHENYL)-2-[4-(1H- PYRAZOL-4-YL)PHENYL]ETHANAMINE | A | 2UW5 | 0.71 | |
6NI | 6-NITROINDAZOLE | A,B | 1M8H | 0.75 | |
| 6NI | 6-NITROINDAZOLE | A,B | 1M9M | 0.75 | |
SBC | 1-[4-(AMINOSULFONYL)PHENYL]-1,6- DIHYDROPYRAZOLO[3,4-E]INDAZOLE- 3-CARBOXAMIDE | A,C,D | 2BKZ | 0.72 | |
VC3 | 3-(4-nitrophenyl)-1H-pyrazole | A,B,C,D | 2VCZ | 0.7 | |
5B3 | 4-(3-amino-1H-indazol-5-yl)-N-tert- butylbenzenesulfonamide | A | 3E64 | 0.75 | |
GVO | (2S)-2-(4-CHLOROPHENYL)-2-[4-(1H- PYRAZOL-4-YL)PHENYL]ETHANAMINE | A | 2UW6 | 0.71 | |
LZ1 | 1H-indazole | A,B | 3E6I | 0.76 | |
| LZ1 | 1H-indazole | A | 2VTA | 0.76 | |