Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03080318
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 | 0.78 | |
5NI | 5-NITROINDAZOLE | A,B | 1M9Q | 0.78 | |
GIQ | 3-METHYL-3H-IMIDAZO[4,5-F]QUINOLIN- 2-AMINE | A | 2Z2G | 0.71 | |
GIQ | 3-METHYL-3H-IMIDAZO[4,5-F]QUINOLIN- 2-AMINE | A | 2Z2H | 0.71 | |
GIQ | 3-METHYL-3H-IMIDAZO[4,5-F]QUINOLIN- 2-AMINE | A | 2HKC | 0.71 | |
7I2 | 7-NITROINDAZOLE-2-CARBOXAMIDINE | A,B | 1FOJ | 1 | |
7NI | 7-NITROINDAZOLE | A,B | 1M8E | 0.82 | |
7NI | 7-NITROINDAZOLE | A,B | 1FOJ | 0.82 | |
7NI | 7-NITROINDAZOLE | A,B | 1M9K | 0.82 | |
P19 | N,N'-DIPHENYLPYRAZOLO[1,5-A][1,3,5]TRIAZINE- 2,4-DIAMINE | A | 2PVH | 0.7 | |
SCF | 5-(2-fluorophenyl)-N-(pyridin-4- ylmethyl)pyrazolo[1,5-a]pyrimidin- 7-amine | A | 2R3I | 0.7 | |
LL1 | 3-pyridin-4-yl-1H-indazole | A | 3DNE | 0.71 | |
6NI | 6-NITROINDAZOLE | A,B | 1M8H | 0.76 | |
6NI | 6-NITROINDAZOLE | A,B | 1M9M | 0.76 | |
POX | 4-amino-6-{[1-(3-fluorobenzyl)- 1H-indazol-5-yl]amino}pyrimidine- 5-carbaldehyde O-(2-methoxyethyl)oxime | A | 3BEL | 0.71 | |
INE | 3-BROMO-7-NITROINDAZOLE | A,B | 1D0O | 0.73 | |
INE | 3-BROMO-7-NITROINDAZOLE | A,B | 1M9R | 0.73 | |
INE | 3-BROMO-7-NITROINDAZOLE | A,B | 1D0C | 0.73 | |
INE | 3-BROMO-7-NITROINDAZOLE | A,B | 1M9T | 0.73 | |
INE | 3-BROMO-7-NITROINDAZOLE | A,B | 1OM5 | 0.73 | |
LZ1 | 1H-indazole | A,B | 3E6I | 0.71 | |
LZ1 | 1H-indazole | A | 2VTA | 0.71 | |
VC3 | 3-(4-nitrophenyl)-1H-pyrazole | A,B,C,D | 2VCZ | 0.73 | |
P44 | 2-(CYCLOHEXYLMETHYLAMINO)-4-(PHENYLAMINO)PYRAZOLO[1,5- A][1,3,5]TRIAZINE-8-CARBONITRILE | A | 2PVJ | 0.73 |