Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02327111
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 |
TDR | THYMINE | A,D | 2O5E | 0.74 |  |
| TDR | THYMINE | A | 1TPT | 0.74 | |
| TDR | THYMINE | A,B | 3FS8 | 0.74 | |
| TDR | THYMINE | A,B,D,F | 2HN9 | 0.74 | |
| TDR | THYMINE | A,D | 2O5C | 0.74 | |
| TDR | THYMINE | A,B,C,D,E,F | 2HRD | 0.74 | |
| TDR | THYMINE | A | 1IQU | 0.74 | |
| TDR | THYMINE | A,B,C | 2J0F | 0.74 | |
T66 | 2-AMINOETHYLLYSINE-CARBONYLMETHYLENE- THYMINE | B | 1NR8 | 0.72 | |
TP1 | 2-(METHYLAMINO)-ETHYLGLYCINE-CARBONYLMETHYLENE- THYMINE | A,B,C,D,E,F, G,H | 1QPY | 0.8 | |
WBU | 5-AMINO-1H-PYRIMIDINE-2,4-DIONE | A,B | 1WBU | 0.74 | |
IPN | 2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE- 5-IODOURACIL | A,C | 1PNN | 0.7 | |
MUA | 9-METHYL URIC ACID | A | 1R4S | 0.71 | |
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 | |