Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03780949
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 |
181 | 1-((2-HYDROXYETHOXY)METHYL)-5-(PHENYLTHIO)PYRIMIDINE- 2,4(1H,3H)-DIONE | A,B,C,D,E,F | 1U1D | 0.78 |  |
F68 | N-{[(4-methylphenyl)carbonyl]carbamoyl}- beta-D-glucopyranosylamine | A | 2QLM | 0.7 | |
HEF | 1-(2-HYDROXYETHYLOXYMETHYL)-6-PHENYL THIOTHYMINE | A | 1RTI | 0.79 | |
BTD | 5-BROMOTHIENYLDEOXYURIDINE | A,B | 1KI4 | 0.76 | |
DUX | 2,3-DEOXY-3-FLUORO-5-O-TRITYLURIDINE | A,B,C | 1VYQ | 0.7 | |
DPB | (S)-1-[2'-DEOXY-3',5'-O-(1-PHOSPHONO)BENZYLIDENE- B-D-THREO-PENTOFURANOSYL]THYMINE | A | 1Q91 | 0.71 | |
BOE | A,B | 1YBC | 0.76 | | |
BAU | 1-((2-HYDROXYETHOXY)METHYL)-5-BENZYLPYRIMIDINE- 2,4(1H,3H)-DIONE | A,B,C,D,E,F | 1U1C | 0.76 | |
| BAU | 1-((2-HYDROXYETHOXY)METHYL)-5-BENZYLPYRIMIDINE- 2,4(1H,3H)-DIONE | A,B,C,D | 3EUF | 0.76 | |