Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00006994
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 |
URN | 5,6-DIAMINOPYRIMIDINE-2,4(1H,3H)- DIONE | A,B,C,D | 1WS2 | 0.72 |  |
| URN | 5,6-DIAMINOPYRIMIDINE-2,4(1H,3H)- DIONE | A,B | 2H0J | 0.72 | |
HPT | 6-HYDROXYPROPYLTHYMINE | A,B | 1E2M | 0.75 | |
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 | |
CCV | 6-[3-HYDROXY-2-(HYDROXYMETHYL)PROPYL]- 5-METHYL-2,4(1H,3H)-PYRIMIDINEDIONE | A,B | 1E2P | 0.71 | |