Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00594093
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 |
BWD | 2-AMINO-3-(5-BROMO-2,4-DIOXO-3,4- DIHYDRO-2H-PYRIMIDIN-1-YL)-PROPIONIC ACID | A,B,C | 1MY3 | 0.73 |  |
| BWD | 2-AMINO-3-(5-BROMO-2,4-DIOXO-3,4- DIHYDRO-2H-PYRIMIDIN-1-YL)-PROPIONIC ACID | A | 1MQH | 0.73 | |
| BWD | 2-AMINO-3-(5-BROMO-2,4-DIOXO-3,4- DIHYDRO-2H-PYRIMIDIN-1-YL)-PROPIONIC ACID | A,B,C | 1MXU | 0.73 | |
TP1 | 2-(METHYLAMINO)-ETHYLGLYCINE-CARBONYLMETHYLENE- THYMINE | A,B,C,D,E,F, G,H | 1QPY | 0.71 | |
TPN | 2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE- THYMINE | A,B | 1RRU | 0.71 | |
| TPN | 2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE- THYMINE | B | 1PDT | 0.71 | |
| TPN | 2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE- THYMINE | A,B | 1PUP | 0.71 | |
| TPN | 2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE- THYMINE | A,C | 1PNN | 0.71 | |
| TPN | 2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE- THYMINE | B | 1NR8 | 0.71 | |
| TPN | 2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE- THYMINE | A,B | 1XJ9 | 0.71 | |
| TPN | 2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE- THYMINE | A | 176D | 0.71 | |
| TPN | 2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE- THYMINE | A,B,C,D | 1HZS | 0.71 | |
| TPN | 2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE- THYMINE | A,B | 2K4G | 0.71 | |
URB | 5-bromopyrimidine-2,4(1H,3H)-dione | A | 3CXM | 0.71 | |
IPN | 2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE- 5-IODOURACIL | A,C | 1PNN | 0.72 | |