Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02438865
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 |
1DG | (4R)-ISONICOTINIC-ACETYL-NICOTINAMIDE- ADENINE DINUCLEOTIDE | A | 2CIG | 0.74 |  |
128 | SPIRO(2,4,6-TRINITROBENZENE[1,2A]- 2O',3O'-METHYLENE-ADENINE-TRIPHOSPHATE | A,C | 2GVD | 0.7 | |
| 128 | SPIRO(2,4,6-TRINITROBENZENE[1,2A]- 2O',3O'-METHYLENE-ADENINE-TRIPHOSPHATE | A | 2PMK | 0.7 | |
| 128 | SPIRO(2,4,6-TRINITROBENZENE[1,2A]- 2O',3O'-METHYLENE-ADENINE-TRIPHOSPHATE | A | 1I5D | 0.7 | |
6FA | 6-HYDROXY-FLAVIN-ADENINE DINUCLEOTIDE | A,B | 1NAA | 0.74 | |
| 6FA | 6-HYDROXY-FLAVIN-ADENINE DINUCLEOTIDE | A,B | 1KDG | 0.74 | |
24A | {[(4-{[2-(4-AMINOCYCLOHEXYL)-9- ETHYL-9H-PURIN-6-YL]AMINO}PHENYL)(HYDROXY)PHOSPHORYL]METHYL}PHOSPHONIC ACID | A,B | 2BDF | 0.71 | |
3AA | 3-AMINOPYRIDINE-ADENINE DINUCLEOTIDE PHOSPHATE | A,B,E,F | 1F6M | 0.78 | |
4CO | 4-HYDROXYPHENACYL COENZYME A | A,B | 1Q4T | 0.73 | |
| 4CO | 4-HYDROXYPHENACYL COENZYME A | A | 1LO7 | 0.73 | |
2A6 | 2-ANILINO-6-CYCLOHEXYLMETHOXYPURINE | A,C | 1H1Q | 0.72 | |
4CA | 4-HYDROXYBENZYL COENZYME A | A | 1LO8 | 0.77 | |
| 4CA | 4-HYDROXYBENZYL COENZYME A | A | 1Q4U | 0.77 | |
3GO | 4-[[(2R,3S,4R,5R)-5-[6-amino-8- (quinolin-6-ylmethylamino)purin- 9-yl]-3,4-dihydroxy-oxolan-2-yl]methoxymethyl]benzonitrile | A | 3FZM | 0.79 | |
01A | 4-Chlorophenacyl-coenzyme A | A,B | 3CW9 | 0.71 | |
00A | 5'-O-[(S)-{[(4-chlorophenyl)carbonyl]oxy}(hydroxy)phosphoryl]adenosine | X | 3CW8 | 0.83 | |
1RB | 1-ALPHA-D-RIBOFURANOSYL-BENZIMIAZOLE- 5'-PHOSPHATE | A | 1L5K | 0.75 | |
8ID | NICOTINAMIDE-8-IODO-ADENINE-DINUCLEOTIDE | A,B,C,D | 2HCY | 0.74 | |
12D | A | 3B5J | 0.73 | | |
207 | 1-AMINO-6-CYCLOHEX-3-ENYLMETHYLOXYPURINE | A | 1H0W | 0.71 | |
1BM | 3-{[2-(1H-BENZIMIDAZOL-1-YL)-6- {[2-(DIETHYLAMINO)ETHYL]AMINO}PYRIMIDIN- 4-YL]AMINO}-4-METHYLPHENOL | A | 2HK5 | 0.7 | |
3BK | (2R,3R,4S,5R)-2-[6-amino-8-[(3,4- dichlorophenyl)methylamino]purin- 9-yl]-5-(hydroxymethyl)oxolane- 3,4-diol | A | 3FZK | 0.79 | |
1DA | 1-DEAZA-ADENOSINE | A | 1ADD | 0.75 | |
3FD | 4-[[(2R,3S,4R,5R)-5-[6-amino-8- [(3,4-dichlorophenyl)methylamino]purin- 9-yl]-3,4-dihydroxy-oxolan-2-yl]methoxymethyl]benzonitrile | A | 3FZL | 0.81 | |
A3D | 3-ACETYLPYRIDINE ADENINE DINUCLEOTIDE | A,B,C,D | 1PZG | 0.76 | |
| A3D | 3-ACETYLPYRIDINE ADENINE DINUCLEOTIDE | A | 1DRV | 0.76 | |
| A3D | 3-ACETYLPYRIDINE ADENINE DINUCLEOTIDE | A,B | 2EWD | 0.76 | |
| A3D | 3-ACETYLPYRIDINE ADENINE DINUCLEOTIDE | A,B,C,D | 1PZF | 0.76 | |