Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02502640
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 |
BZD | A | 1K06 | 0.7 | ||
BZD | A | 1K08 | 0.7 | ||
BZD | A | 2QNB | 0.7 | ||
BAU | 1-((2-HYDROXYETHOXY)METHYL)-5-BENZYLPYRIMIDINE- 2,4(1H,3H)-DIONE | A,B,C,D,E,F | 1U1C | 0.72 | |
BAU | 1-((2-HYDROXYETHOXY)METHYL)-5-BENZYLPYRIMIDINE- 2,4(1H,3H)-DIONE | A,B,C,D | 3EUF | 0.72 | |
BOE | A,B | 1YBC | 0.78 | ||
TPE | A,B,D | 1DZT | 0.76 | ||
F68 | N-{[(4-methylphenyl)carbonyl]carbamoyl}- beta-D-glucopyranosylamine | A | 2QLM | 0.71 | |
DPB | (S)-1-[2'-DEOXY-3',5'-O-(1-PHOSPHONO)BENZYLIDENE- B-D-THREO-PENTOFURANOSYL]THYMINE | A | 1Q91 | 0.76 | |
PP8 | 2-[(1R)-1-(N-(3-METHYLBUTANOYL)- L-VALYL-L-ASPARAGINYL)-AMINO)-3- METHYLBUTYL]HYDROXYPHOSPHINYLOXY]- 3-PHENYLPROPANOIC ACID METHYLESTER | A | 1BXQ | 0.71 |