Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02259051
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 |
A13![]() | 4-METHYL-6-(TRIFLUOROMETHYL)PYRIMIDIN- 2-AMINE | A | 2QFO | 0.78 | ![]() |
NSP![]() | 5-(AMINOMETHYL)-2-METHYLPYRIMIDIN- 4-AMINE | A,B | 1T9B | 0.7 | ![]() |
NSP![]() | 5-(AMINOMETHYL)-2-METHYLPYRIMIDIN- 4-AMINE | I | 1E80 | 0.7 | ![]() |
ZIP![]() | N-(3-METHYLBUT-2-EN-1-YL)-9H-PURIN- 6-AMINE | A | 1W1Q | 0.7 | ![]() |
ZIP![]() | N-(3-METHYLBUT-2-EN-1-YL)-9H-PURIN- 6-AMINE | A | 2EXM | 0.7 | ![]() |
LG3![]() | PYRIMIDINE-2,4-DIAMINE | A | 2EUN | 0.72 | ![]() |
3AY![]() | PYRIMIDINE-2,4,6-TRIAMINE | A | 2G9C | 0.76 | ![]() |
3AY![]() | PYRIMIDINE-2,4,6-TRIAMINE | X | 2RBX | 0.76 | ![]() |
6MP![]() | 6-METHYLPURINE | A,B,C | 1OU4 | 0.73 | ![]() |
6MP![]() | 6-METHYLPURINE | A,B,C | 1OTY | 0.73 | ![]() |
6MP![]() | 6-METHYLPURINE | A | 2PUA | 0.73 | ![]() |
MXD![]() | 6-PIPERIDIN-1-YLPYRIMIDINE-2,4- DIAMINE 3-OXIDE | A,B | 3B6H | 0.74 | ![]() |