Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02657304
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 |
RW1 | 4-phenylpyrimidine | A,B,C | 3B9S | 0.75 |  |
AX5 | 6-(benzylsulfanyl)pyrimidine-2,4- diamine | A,B,C,D | 3BMQ | 0.72 | |
CK1 | 4-(2,5-DICHLOROTHIEN-3-YL)PYRIMIDIN- 2-AMINE | A | 1PXI | 0.83 | |
TPW | 2-{4-[(4-AMINO-2-METHYLPYRIMIDIN- 5-YL)METHYL]-3-METHYLTHIOPHEN-2- YL}ETHYL TRIHYDROGEN DIPHOSPHATE | A,B,C,D,E,G | 3DVA | 0.74 | |
| TPW | 2-{4-[(4-AMINO-2-METHYLPYRIMIDIN- 5-YL)METHYL]-3-METHYLTHIOPHEN-2- YL}ETHYL TRIHYDROGEN DIPHOSPHATE | A,B | 2JI6 | 0.74 | |
| TPW | 2-{4-[(4-AMINO-2-METHYLPYRIMIDIN- 5-YL)METHYL]-3-METHYLTHIOPHEN-2- YL}ETHYL TRIHYDROGEN DIPHOSPHATE | A,B | 2Q5J | 0.74 | |
| TPW | 2-{4-[(4-AMINO-2-METHYLPYRIMIDIN- 5-YL)METHYL]-3-METHYLTHIOPHEN-2- YL}ETHYL TRIHYDROGEN DIPHOSPHATE | A,B | 2Q5Q | 0.74 | |
| TPW | 2-{4-[(4-AMINO-2-METHYLPYRIMIDIN- 5-YL)METHYL]-3-METHYLTHIOPHEN-2- YL}ETHYL TRIHYDROGEN DIPHOSPHATE | A,B | 2JI9 | 0.74 | |
| TPW | 2-{4-[(4-AMINO-2-METHYLPYRIMIDIN- 5-YL)METHYL]-3-METHYLTHIOPHEN-2- YL}ETHYL TRIHYDROGEN DIPHOSPHATE | A,B,C,D,E,F, G,H | 3DV0 | 0.74 | |
| TPW | 2-{4-[(4-AMINO-2-METHYLPYRIMIDIN- 5-YL)METHYL]-3-METHYLTHIOPHEN-2- YL}ETHYL TRIHYDROGEN DIPHOSPHATE | A,B | 2Q5O | 0.74 | |
L22 | 4-(2-amino-1,3-thiazol-4-yl)pyrimidin- 2-amine | A,B | 2W70 | 0.76 | |
CK8 | N-[4-(2,4-DIMETHYL-THIAZOL-5-YL)- PYRIMIDIN-2-YL]-N',N'-DIMETHYL- BENZENE-1,4-DIAMINE | A,C | 2C5N | 0.72 | |
| CK8 | N-[4-(2,4-DIMETHYL-THIAZOL-5-YL)- PYRIMIDIN-2-YL]-N',N'-DIMETHYL- BENZENE-1,4-DIAMINE | A | 1PXP | 0.72 | |
JN5 | (2S)-1,3-benzothiazol-2-yl{2-[(2- pyridin-3-ylethyl)amino]pyrimidin- 4-yl}ethanenitrile | A | 3CY3 | 0.72 | |
LL2 | 5-benzyl-1,3-thiazol-2-amine | A | 3DND | 0.72 | |
CK2 | 4-(2,4-DIMETHYL-1,3-THIAZOL-5-YL)PYRIMIDIN- 2-AMINE | A,C | 2C5O | 0.75 | |
| CK2 | 4-(2,4-DIMETHYL-1,3-THIAZOL-5-YL)PYRIMIDIN- 2-AMINE | A | 1PXJ | 0.75 | |
AK1 | 1-{5-[2-(thieno[3,2-d]pyrimidin- 4-ylamino)ethyl]-1,3-thiazol-2- yl}-3-[3-(trifluoromethyl)phenyl]urea | A | 3D14 | 0.71 | |
CK3 | N-[4-(2,4-DIMETHYL-1,3-THIAZOL- 5-YL)PYRIMIDIN-2-YL]-N'-HYDROXYIMIDOFORMAMIDE | A | 1PXK | 0.73 | |
654 | 4-(2-THIENYL)-1-(4-METHYLBENZYL)- 1H-IMIDAZOLE | A,B | 1I2Z | 0.79 | |
CK4 | 4-(2,4-DIMETHYL-1,3-THIAZOL-5-YL)- N-[4-(TRIFLUOROMETHYL)PHENYL]PYRIMIDIN- 2-AMINE | A | 1PXL | 0.74 | |
| CK4 | 4-(2,4-DIMETHYL-1,3-THIAZOL-5-YL)- N-[4-(TRIFLUOROMETHYL)PHENYL]PYRIMIDIN- 2-AMINE | A,C,F,H | 2C5V | 0.74 | |
ESP | THIENO[2,3-B]PYRIDINE-2-CARBOXAMIDINE | B | 1C5Y | 0.73 | |
| ESP | THIENO[2,3-B]PYRIDINE-2-CARBOXAMIDINE | A | 1C5U | 0.73 | |
| ESP | THIENO[2,3-B]PYRIDINE-2-CARBOXAMIDINE | A | 1C5T | 0.73 | |