Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03349128
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 |
HG9 | 1-DEOXY-1-[(2-HYDROXYETHYL)(NONANOYL)AMINO]HEXITOL | A,B,C,D | 1SO2 | 0.8 |  |
HMN | 2,4,6,7,8,9-HEXAHYDROXY-5-METHYLCARBOXAMIDO NONANOIC ACID | A,B,C,D | 1F73 | 0.7 | |
CHK | 6-[(CYCLOHEXYLACETYL)(2-HYDROXYETHYL)AMINO]- 6-DEOXY-D-XYLO-HEXITOL | B | 1Y01 | 0.73 | |
QGA | 1-[(3-CYCLOHEXYLPROPANOYL)(2-HYDROXYETHYL)AMINO]- 1-DEOXY-D-ALLITOL | A,B | 2JGQ | 0.72 | |
W72 | 6-DEOXY-6-[(2R,3R,4R)-3,4-DIHYDROXY- 2-(HYDROXYMETHYL)PYRROLIDIN-1-YL]- L-GULONIC ACID | A | 2FYV | 0.81 | |
MG8 | N-OCTANOYL-N-METHYLGLUCAMINE | A,B | 1SMH | 0.82 | |
| MG8 | N-OCTANOYL-N-METHYLGLUCAMINE | A | 1Q61 | 0.82 | |
| MG8 | N-OCTANOYL-N-METHYLGLUCAMINE | A | 1Q8U | 0.82 | |
| MG8 | N-OCTANOYL-N-METHYLGLUCAMINE | A | 1SVE | 0.82 | |
GLG | ALPHA-D-GLUCOPYRANOSYL-2-CARBOXYLIC ACID AMIDE | A | 1GG8 | 0.7 | |