Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03779510
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 |
612 | 6-(cyclohexylsulfanyl)-1-(ethoxymethyl)- 5-(1-methylethyl)pyrimidine-2,4(1H,3H)- dione | A | 1C1C | 0.76 |  |
TSP | 3'-THIO-THYMIDINE-5'-PHOSPHATE | A,B,C,D | 1EO3 | 0.72 | |
| TSP | 3'-THIO-THYMIDINE-5'-PHOSPHATE | A,B,C,D | 1EO4 | 0.72 | |
| TSP | 3'-THIO-THYMIDINE-5'-PHOSPHATE | A,B,C,D | 1EON | 0.72 | |
| TSP | 3'-THIO-THYMIDINE-5'-PHOSPHATE | A | 1AC3 | 0.72 | |
T49 | A,B | 233D | 0.72 | | |
| T49 | A,B | 2RMQ | 0.72 | | |
TDR | THYMINE | A,D | 2O5E | 0.73 | |
| TDR | THYMINE | A | 1TPT | 0.73 | |
| TDR | THYMINE | A,B | 3FS8 | 0.73 | |
| TDR | THYMINE | A,B,D,F | 2HN9 | 0.73 | |
| TDR | THYMINE | A,D | 2O5C | 0.73 | |
| TDR | THYMINE | A,B,C,D,E,F | 2HRD | 0.73 | |
| TDR | THYMINE | A | 1IQU | 0.73 | |
| TDR | THYMINE | A,B,C | 2J0F | 0.73 | |
SPT | A,B,C,D | 1K4S | 0.71 | |