Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00636107
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 |
YF4![]() | 5-{[ETHYL(METHYL)AMINO]METHYL}- 2-METHYL-5,6-DIHYDROPYRIMIDIN-4- AMINE | A,B | 1T9A | 0.74 | ![]() |
PYD![]() | 2,5-DIMETHYL-PYRIMIDIN-4-YLAMINE | A | 4THI | 0.74 | ![]() |
TZD![]() | 2-{3-[(4-AMINO-2-METHYLPYRIMIDIN- 5-YL)METHYL]-4-METHYL-2-OXO-2,3- DIHYDRO-1,3-THIAZOL-5-YL}ETHYL TRIHYDROGEN DIPHOSPHATE | A,B | 1RP7 | 0.71 | ![]() |
TZD![]() | 2-{3-[(4-AMINO-2-METHYLPYRIMIDIN- 5-YL)METHYL]-4-METHYL-2-OXO-2,3- DIHYDRO-1,3-THIAZOL-5-YL}ETHYL TRIHYDROGEN DIPHOSPHATE | A | 1PO7 | 0.71 | ![]() |
TZD![]() | 2-{3-[(4-AMINO-2-METHYLPYRIMIDIN- 5-YL)METHYL]-4-METHYL-2-OXO-2,3- DIHYDRO-1,3-THIAZOL-5-YL}ETHYL TRIHYDROGEN DIPHOSPHATE | A | 2FN3 | 0.71 | ![]() |
TZD![]() | 2-{3-[(4-AMINO-2-METHYLPYRIMIDIN- 5-YL)METHYL]-4-METHYL-2-OXO-2,3- DIHYDRO-1,3-THIAZOL-5-YL}ETHYL TRIHYDROGEN DIPHOSPHATE | A,B | 2BFF | 0.71 | ![]() |
TZD![]() | 2-{3-[(4-AMINO-2-METHYLPYRIMIDIN- 5-YL)METHYL]-4-METHYL-2-OXO-2,3- DIHYDRO-1,3-THIAZOL-5-YL}ETHYL TRIHYDROGEN DIPHOSPHATE | A,B | 2C31 | 0.71 | ![]() |
TZD![]() | 2-{3-[(4-AMINO-2-METHYLPYRIMIDIN- 5-YL)METHYL]-4-METHYL-2-OXO-2,3- DIHYDRO-1,3-THIAZOL-5-YL}ETHYL TRIHYDROGEN DIPHOSPHATE | A,B | 2BFC | 0.71 | ![]() |
TZD![]() | 2-{3-[(4-AMINO-2-METHYLPYRIMIDIN- 5-YL)METHYL]-4-METHYL-2-OXO-2,3- DIHYDRO-1,3-THIAZOL-5-YL}ETHYL TRIHYDROGEN DIPHOSPHATE | A | 1Q6Z | 0.71 | ![]() |
TZD![]() | 2-{3-[(4-AMINO-2-METHYLPYRIMIDIN- 5-YL)METHYL]-4-METHYL-2-OXO-2,3- DIHYDRO-1,3-THIAZOL-5-YL}ETHYL TRIHYDROGEN DIPHOSPHATE | A | 1PI3 | 0.71 | ![]() |
TZD![]() | 2-{3-[(4-AMINO-2-METHYLPYRIMIDIN- 5-YL)METHYL]-4-METHYL-2-OXO-2,3- DIHYDRO-1,3-THIAZOL-5-YL}ETHYL TRIHYDROGEN DIPHOSPHATE | A | 1YNO | 0.71 | ![]() |
NSP![]() | 5-(AMINOMETHYL)-2-METHYLPYRIMIDIN- 4-AMINE | A,B | 1T9B | 0.74 | ![]() |
NSP![]() | 5-(AMINOMETHYL)-2-METHYLPYRIMIDIN- 4-AMINE | I | 1E80 | 0.74 | ![]() |
YF1![]() | 2,5-DIMETHYLPYRIMIDIN-4-AMINE | A,B,C,D | 1T9D | 0.74 | ![]() |
YF3![]() | 2-{[(4-AMINO-2-METHYLPYRIMIDIN- 5-YL)METHYL]AMINO}PROPANE-1-THIOL | A,B | 1T9A | 0.79 | ![]() |
YF3![]() | 2-{[(4-AMINO-2-METHYLPYRIMIDIN- 5-YL)METHYL]AMINO}PROPANE-1-THIOL | A,B | 1T9B | 0.79 | ![]() |
TP9![]() | (3Z)-4-{[(4-AMINO-2-METHYLPYRIMIDIN- 5-YL)METHYL]AMINO}-3-MERCAPTOPENT- 3-EN-1-YL TRIHYDROGEN DIPHOSPHATE | A,B,C,D | 2IHU | 0.71 | ![]() |
AYD![]() | A,B | 1N0H | 0.71 | ![]() | |
PF1![]() | N-[(4-AMINO-2-METHYLPYRIMIDIN-5- YL)METHYL]-N-(2-HYDROXYETHYL)FORMAMIDE | A,B | 2QCX | 0.71 | ![]() |