Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01541347
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 |
DOT![]() | 3'ANTHRANILOYL-2'-DEOXY-ADENOSINE- 5'-TRIPHOSPHATE | A,B,C,D,E,F | 1LVC | 0.72 | ![]() |
DND![]() | NICOTINIC ACID ADENINE DINUCLEOTIDE | A,B,C,D,E,F | 1KQO | 0.73 | ![]() |
DND![]() | NICOTINIC ACID ADENINE DINUCLEOTIDE | A,B | 2H29 | 0.73 | ![]() |
DND![]() | NICOTINIC ACID ADENINE DINUCLEOTIDE | A,B | 1NUQ | 0.73 | ![]() |
DND![]() | NICOTINIC ACID ADENINE DINUCLEOTIDE | A | 1WXG | 0.73 | ![]() |
DND![]() | NICOTINIC ACID ADENINE DINUCLEOTIDE | A,B,C,D,E,F | 1KAQ | 0.73 | ![]() |
DND![]() | NICOTINIC ACID ADENINE DINUCLEOTIDE | A,B | 1EE1 | 0.73 | ![]() |
DND![]() | NICOTINIC ACID ADENINE DINUCLEOTIDE | A,B,C,D | 3E27 | 0.73 | ![]() |
DND![]() | NICOTINIC ACID ADENINE DINUCLEOTIDE | A | 1XQD | 0.73 | ![]() |
DND![]() | NICOTINIC ACID ADENINE DINUCLEOTIDE | A,B | 2H2A | 0.73 | ![]() |
DND![]() | NICOTINIC ACID ADENINE DINUCLEOTIDE | A,B | 1IFX | 0.73 | ![]() |
DND![]() | NICOTINIC ACID ADENINE DINUCLEOTIDE | A,B | 1XNG | 0.73 | ![]() |
ONM![]() | 3'-O-(N-METHYLANTHRANILOYL)-GUANOSINE- 5'-TRIPHOSPHATE | A,C | 1TL7 | 0.74 | ![]() |
ONM![]() | 3'-O-(N-METHYLANTHRANILOYL)-GUANOSINE- 5'-TRIPHOSPHATE | A,C | 1U0H | 0.74 | ![]() |
A3D![]() | 3-ACETYLPYRIDINE ADENINE DINUCLEOTIDE | A,B,C,D | 1PZG | 0.72 | ![]() |
A3D![]() | 3-ACETYLPYRIDINE ADENINE DINUCLEOTIDE | A | 1DRV | 0.72 | ![]() |
A3D![]() | 3-ACETYLPYRIDINE ADENINE DINUCLEOTIDE | A,B | 2EWD | 0.72 | ![]() |
A3D![]() | 3-ACETYLPYRIDINE ADENINE DINUCLEOTIDE | A,B,C,D | 1PZF | 0.72 | ![]() |
ONA![]() | A,C | 2GVZ | 0.71 | ![]() | |
AGN![]() | A | 1GNP | 0.75 | ![]() | |
MNT![]() | 2'(3')-O-N-METHYLANTHRANILOYL-ADENOSINE- 5'-DIPHOSPHATE | A | 1LVK | 0.72 | ![]() |
LGF![]() | 1-[(3AR)-5-{[3-(2,4-DIFLUOROPHENYL)- 5,6-DIHYDROIMIDAZO[1,5-A]PYRAZIN- 7(8H)-YL]CARBONYL}-6-METHOXY-3AH- PYRROLO[2,3-B]PYRIDIN-3-YL]-2-[(3R)- 3-HYDROXYPYRROLIDIN-1-YL]-2-OXOETHANONE | A | 2QD9 | 0.73 | ![]() |
7CS![]() | (3-ENDO)-8-METHYL-8-AZABICYCLO[3.2.1]OCT- 3-YL 1H-PYRROLO[2,3-B]PYRIDINE- 3-CARBOXYLATE | A | 2QHM | 0.74 | ![]() |
G14![]() | 2-phenyl-1H-imidazole-4-carboxylic acid | A,B | 3GRJ | 0.7 | ![]() |
NXX![]() | A,B,C,D | 3DLA | 0.73 | ![]() | |
NXX![]() | A,B,C | 2QTR | 0.73 | ![]() | |
NGD![]() | A,B | 2O3U | 0.75 | ![]() | |
NDE![]() | A,B | 1N1E | 0.7 | ![]() |