Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00340610
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 |
HMH | 4-AMINO-5-HYDROXYMETHYL-2-METHYLPYRIMIDINE | A,B | 1JXI | 0.71 |  |
| HMH | 4-AMINO-5-HYDROXYMETHYL-2-METHYLPYRIMIDINE | A,B | 1TO9 | 0.71 | |
| HMH | 4-AMINO-5-HYDROXYMETHYL-2-METHYLPYRIMIDINE | A,B | 2Q4X | 0.71 | |
| HMH | 4-AMINO-5-HYDROXYMETHYL-2-METHYLPYRIMIDINE | A,B | 3EPM | 0.71 | |
| HMH | 4-AMINO-5-HYDROXYMETHYL-2-METHYLPYRIMIDINE | A,B,C,D | 1YAK | 0.71 | |
| HMH | 4-AMINO-5-HYDROXYMETHYL-2-METHYLPYRIMIDINE | A,B,C,D | 2GM8 | 0.71 | |
| HMH | 4-AMINO-5-HYDROXYMETHYL-2-METHYLPYRIMIDINE | A,B | 2F2G | 0.71 | |
204 | 2-AMINO-4-HYDROXYPYRIMIDINE-5-CARBOXYLIC ACID ETHYL ESTER | A | 1RRY | 0.73 | |
YF4 | 5-{[ETHYL(METHYL)AMINO]METHYL}- 2-METHYL-5,6-DIHYDROPYRIMIDIN-4- AMINE | A,B | 1T9A | 0.7 | |