Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02219278
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 |
HWD | 2-AMINO-3-(2,4-DIOXO-3,4-DIHYDRO- 2H-PYRIMIDIN-1-YL)-PROPIONIC ACID | A | 1MQJ | 0.78 |  |
LHC | (2S)-2-amino-4-(4-amino-2-oxopyrimidin- 1(2H)-yl)butanoic acid | A,B,C,D | 3C1P | 0.71 | |
IPN | 2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE- 5-IODOURACIL | A,C | 1PNN | 0.71 | |
T66 | 2-AMINOETHYLLYSINE-CARBONYLMETHYLENE- THYMINE | B | 1NR8 | 0.81 | |
BWD | 2-AMINO-3-(5-BROMO-2,4-DIOXO-3,4- DIHYDRO-2H-PYRIMIDIN-1-YL)-PROPIONIC ACID | A,B,C | 1MY3 | 0.76 | |
| BWD | 2-AMINO-3-(5-BROMO-2,4-DIOXO-3,4- DIHYDRO-2H-PYRIMIDIN-1-YL)-PROPIONIC ACID | A | 1MQH | 0.76 | |
| BWD | 2-AMINO-3-(5-BROMO-2,4-DIOXO-3,4- DIHYDRO-2H-PYRIMIDIN-1-YL)-PROPIONIC ACID | A,B,C | 1MXU | 0.76 | |
FWD | 2-AMINO-3-(5-FLUORO-2,4-DIOXO-3,4- DIHYDRO-2H-PYRIMIDIN-1-YL)-PROPIONIC ACID | A,B | 2AL5 | 0.79 | |
| FWD | 2-AMINO-3-(5-FLUORO-2,4-DIOXO-3,4- DIHYDRO-2H-PYRIMIDIN-1-YL)-PROPIONIC ACID | A | 1MQI | 0.79 | |
IWD | 2-AMINO-3-(5-IODO-2,4-DIOXO-3,4- DIHYDRO-2H-PYRIMIDIN-1-YL)-PROPIONIC ACID | A,B | 1MQG | 0.78 | |
| IWD | 2-AMINO-3-(5-IODO-2,4-DIOXO-3,4- DIHYDRO-2H-PYRIMIDIN-1-YL)-PROPIONIC ACID | A,B,C | 1MY4 | 0.78 | |
UBP | 3-[3-(2-carboxyethyl)-2,4-dioxo- 3,4-dihydropyrimidin-1(2H)-yl]- L-alanine | A,B,D,G | 3H03 | 0.77 | |
TP1 | 2-(METHYLAMINO)-ETHYLGLYCINE-CARBONYLMETHYLENE- THYMINE | A,B,C,D,E,F, G,H | 1QPY | 0.8 | |
TDR | THYMINE | A,D | 2O5E | 0.7 | |
| TDR | THYMINE | A | 1TPT | 0.7 | |
| TDR | THYMINE | A,B | 3FS8 | 0.7 | |
| TDR | THYMINE | A,B,D,F | 2HN9 | 0.7 | |
| TDR | THYMINE | A,D | 2O5C | 0.7 | |
| TDR | THYMINE | A,B,C,D,E,F | 2HRD | 0.7 | |
| TDR | THYMINE | A | 1IQU | 0.7 | |
| TDR | THYMINE | A,B,C | 2J0F | 0.7 | |
TPN | 2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE- THYMINE | A,B | 1RRU | 0.8 | |
| TPN | 2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE- THYMINE | B | 1PDT | 0.8 | |
| TPN | 2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE- THYMINE | A,B | 1PUP | 0.8 | |
| TPN | 2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE- THYMINE | A,C | 1PNN | 0.8 | |
| TPN | 2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE- THYMINE | B | 1NR8 | 0.8 | |
| TPN | 2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE- THYMINE | A,B | 1XJ9 | 0.8 | |
| TPN | 2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE- THYMINE | A | 176D | 0.8 | |
| TPN | 2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE- THYMINE | A,B,C,D | 1HZS | 0.8 | |
| TPN | 2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE- THYMINE | A,B | 2K4G | 0.8 | |