Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02170753
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 | 0.7 | |
5NI | 5-NITROINDAZOLE | A,B | 1M9Q | 0.7 | |
6NI | 6-NITROINDAZOLE | A,B | 1M8H | 0.7 | |
6NI | 6-NITROINDAZOLE | A,B | 1M9M | 0.7 | |
INE | 3-BROMO-7-NITROINDAZOLE | A,B | 1D0O | 0.74 | |
INE | 3-BROMO-7-NITROINDAZOLE | A,B | 1M9R | 0.74 | |
INE | 3-BROMO-7-NITROINDAZOLE | A,B | 1D0C | 0.74 | |
INE | 3-BROMO-7-NITROINDAZOLE | A,B | 1M9T | 0.74 | |
INE | 3-BROMO-7-NITROINDAZOLE | A,B | 1OM5 | 0.74 | |
PBZ | P-AMINO BENZAMIDINE | A,B | 2BDG | 0.71 | |
PBZ | P-AMINO BENZAMIDINE | A | 1RFN | 0.71 | |
PBZ | P-AMINO BENZAMIDINE | A,B,C,D,E,F, G,H,I,J,K,L, M,N,O,P | 2BDI | 0.71 | |
PBZ | P-AMINO BENZAMIDINE | A,B,C,D | 2BDH | 0.71 | |
PBZ | P-AMINO BENZAMIDINE | A | 1FIZ | 0.71 | |
PBZ | P-AMINO BENZAMIDINE | A | 1FIW | 0.71 | |
PBZ | P-AMINO BENZAMIDINE | H,L,T | 2A2Q | 0.71 | |
7NI | 7-NITROINDAZOLE | A,B | 1M8E | 0.74 | |
7NI | 7-NITROINDAZOLE | A,B | 1FOJ | 0.74 | |
7NI | 7-NITROINDAZOLE | A,B | 1M9K | 0.74 |