Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02116085
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 |
CK4![]() | 4-(2,4-DIMETHYL-1,3-THIAZOL-5-YL)- N-[4-(TRIFLUOROMETHYL)PHENYL]PYRIMIDIN- 2-AMINE | A | 1PXL | 0.72 | ![]() |
CK4![]() | 4-(2,4-DIMETHYL-1,3-THIAZOL-5-YL)- N-[4-(TRIFLUOROMETHYL)PHENYL]PYRIMIDIN- 2-AMINE | A,C,F,H | 2C5V | 0.72 | ![]() |
AK1![]() | 1-{5-[2-(thieno[3,2-d]pyrimidin- 4-ylamino)ethyl]-1,3-thiazol-2- yl}-3-[3-(trifluoromethyl)phenyl]urea | A | 3D14 | 0.76 | ![]() |
TPW![]() | 2-{4-[(4-AMINO-2-METHYLPYRIMIDIN- 5-YL)METHYL]-3-METHYLTHIOPHEN-2- YL}ETHYL TRIHYDROGEN DIPHOSPHATE | A,B,C,D,E,G | 3DVA | 0.71 | ![]() |
TPW![]() | 2-{4-[(4-AMINO-2-METHYLPYRIMIDIN- 5-YL)METHYL]-3-METHYLTHIOPHEN-2- YL}ETHYL TRIHYDROGEN DIPHOSPHATE | A,B | 2JI6 | 0.71 | ![]() |
TPW![]() | 2-{4-[(4-AMINO-2-METHYLPYRIMIDIN- 5-YL)METHYL]-3-METHYLTHIOPHEN-2- YL}ETHYL TRIHYDROGEN DIPHOSPHATE | A,B | 2Q5J | 0.71 | ![]() |
TPW![]() | 2-{4-[(4-AMINO-2-METHYLPYRIMIDIN- 5-YL)METHYL]-3-METHYLTHIOPHEN-2- YL}ETHYL TRIHYDROGEN DIPHOSPHATE | A,B | 2Q5Q | 0.71 | ![]() |
TPW![]() | 2-{4-[(4-AMINO-2-METHYLPYRIMIDIN- 5-YL)METHYL]-3-METHYLTHIOPHEN-2- YL}ETHYL TRIHYDROGEN DIPHOSPHATE | A,B | 2JI9 | 0.71 | ![]() |
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 | 0.71 | ![]() |
TPW![]() | 2-{4-[(4-AMINO-2-METHYLPYRIMIDIN- 5-YL)METHYL]-3-METHYLTHIOPHEN-2- YL}ETHYL TRIHYDROGEN DIPHOSPHATE | A,B | 2Q5O | 0.71 | ![]() |
AK7![]() | 1-(5-{2-[(6-amino-5-bromopyrimidin- 4-yl)amino]ethyl}-1,3-thiazol-2- yl)-3-[3-(trifluoromethyl)phenyl]urea | A | 3DJ7 | 0.71 | ![]() |