Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02448809
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 |
3AA | 3-AMINOPYRIDINE-ADENINE DINUCLEOTIDE PHOSPHATE | A,B,E,F | 1F6M | 0.77 |  |
ABS | (S)-(N-PHENYL-2-HYDROXY-ETHYL)- 2'-DEOXY-ADENOSINE-5'-MONOPHOSPHATE | A | 1K5F | 0.71 | |
5ID | (2R,3R,4S,5R)-2-(4-AMINO-5-IODO- 7H-PYRROLO[2,3-D]PYRIMIDIN-7-YL)- 5-(HYDROXYMETHYL)TETRAHYDROFURAN- 3,4-DIOL | A,B | 2ZOQ | 0.75 | |
| 5ID | (2R,3R,4S,5R)-2-(4-AMINO-5-IODO- 7H-PYRROLO[2,3-D]PYRIMIDIN-7-YL)- 5-(HYDROXYMETHYL)TETRAHYDROFURAN- 3,4-DIOL | A | 2VUW | 0.75 | |
| 5ID | (2R,3R,4S,5R)-2-(4-AMINO-5-IODO- 7H-PYRROLO[2,3-D]PYRIMIDIN-7-YL)- 5-(HYDROXYMETHYL)TETRAHYDROFURAN- 3,4-DIOL | A,B,C,D | 2C47 | 0.75 | |
7DA | 7-DEAZA-2'-DEOXYADENOSINE-5'-MONOPHOSPHATE | B | 1U1K | 0.76 | |
A3D | 3-ACETYLPYRIDINE ADENINE DINUCLEOTIDE | A,B,C,D | 1PZG | 0.73 | |
| A3D | 3-ACETYLPYRIDINE ADENINE DINUCLEOTIDE | A | 1DRV | 0.73 | |
| A3D | 3-ACETYLPYRIDINE ADENINE DINUCLEOTIDE | A,B | 2EWD | 0.73 | |
| A3D | 3-ACETYLPYRIDINE ADENINE DINUCLEOTIDE | A,B,C,D | 1PZF | 0.73 | |
DBI | PHOSPHORIC ACID MONO-[5-(5,6-DIMETHYL- BENZOIMIDAZOL-1-YL)-4-HYDROXY-2- HYDROXYMETHYL-TETRAHYDRO-FURAN- 3-YL] ESTER | A | 1ID8 | 0.7 | |
2SC | (5-phenyl-7-(pyridin-3-ylmethylamino)pyrazolo[1,5- a]pyrimidin-3-yl)methanol | A | 2R3O | 0.73 | |
1RB | 1-ALPHA-D-RIBOFURANOSYL-BENZIMIAZOLE- 5'-PHOSPHATE | A | 1L5K | 0.71 | |
AD3 | 3-DEAZA-ADENOSINE | A,B | 1KIE | 0.83 | |
| AD3 | 3-DEAZA-ADENOSINE | A,B,C,D | 2ZIZ | 0.83 | |
| AD3 | 3-DEAZA-ADENOSINE | A,B | 1R4F | 0.83 | |
| AD3 | 3-DEAZA-ADENOSINE | A,B | 1HP0 | 0.83 | |
223 | (3R,4R)-1-[(4-AMINO-5H-PYRROLO[3,2- D]PYRIMIDIN-7-YL)METHYL]-4-(HYDROXYMETHYL)PYRROLIDIN- 3-OL | A,B,C,D,E,F | 2ISC | 0.72 | |
8ID | NICOTINAMIDE-8-IODO-ADENINE-DINUCLEOTIDE | A,B,C,D | 2HCY | 0.73 | |
ABR | (R)-(N-PHENYL-2-HYDROXY-ETHYL)- 2'-DEOXY-ADENOSINE-5'-MONOPHOSPHATE | A | 1K5E | 0.71 | |
CQU | N-[2-(5-methyl-4H-1,2,4-triazol- 3-yl)phenyl]-7H-pyrrolo[2,3-d]pyrimidin- 4-amine | A | 3CQU | 0.72 | |
20A | 1-ethyl-N-(phenylmethyl)-4-(tetrahydro- 2H-pyran-4-ylamino)-1H-pyrazolo[3,4- b]pyridine-5-carboxamide | A | 3D3P | 0.71 | |
3DD | (2R,3R)-4-(4-AMINO-1H-IMIDAZO[4,5- C]PYRIDIN-1-YL)-2,3-DIHYDROXYBUTANOIC ACID | A,B,C,D,E,F, G,H | 2H5L | 0.72 | |
5I5 | 7-(5-DEOXY-BETA-D-RIBOFURANOSYL)- 5-IODO-7H-PYRROLO[2,3-D]PYRIMIDIN- 4-AMINE | A,B,C,D | 2I6A | 0.72 | |
1DA | 1-DEAZA-ADENOSINE | A | 1ADD | 0.84 | |
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 | 0.7 | |
CNA | CARBA-NICOTINAMIDE-ADENINE-DINUCLEOTIDE | A,B | 1SZC | 0.71 | |
| CNA | CARBA-NICOTINAMIDE-ADENINE-DINUCLEOTIDE | A | 1A26 | 0.71 | |
| CNA | CARBA-NICOTINAMIDE-ADENINE-DINUCLEOTIDE | A,B | 2OD2 | 0.71 | |
3BK | (2R,3R,4S,5R)-2-[6-amino-8-[(3,4- dichlorophenyl)methylamino]purin- 9-yl]-5-(hydroxymethyl)oxolane- 3,4-diol | A | 3FZK | 0.71 | |