Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02350713
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 |
HHO | 1-(HYDROXYMETHYLENEAMINO)-8-HYDROXY- OCTANE | I,J | 1AY6 | 0.82 |  |
NOJ | 1-DEOXYNOJIRIMYCIN | A,B | 1OIM | 0.71 | |
| NOJ | 1-DEOXYNOJIRIMYCIN | A,B | 2J77 | 0.71 | |
| NOJ | 1-DEOXYNOJIRIMYCIN | A,B | 2JKE | 0.71 | |
| NOJ | 1-DEOXYNOJIRIMYCIN | A | 3GBE | 0.71 | |
| NOJ | 1-DEOXYNOJIRIMYCIN | A,B | 3GXT | 0.71 | |
| NOJ | 1-DEOXYNOJIRIMYCIN | A,B | 1DIE | 0.71 | |
| NOJ | 1-DEOXYNOJIRIMYCIN | A | 1DOG | 0.71 | |
| NOJ | 1-DEOXYNOJIRIMYCIN | A,B | 1I75 | 0.71 | |
| NOJ | 1-DEOXYNOJIRIMYCIN | A,B | 2PWD | 0.71 | |
DMJ | 1-DEOXYMANNOJIRIMYCIN | A,B | 1KRE | 0.71 | |
| DMJ | 1-DEOXYMANNOJIRIMYCIN | A | 1FO2 | 0.71 | |
| DMJ | 1-DEOXYMANNOJIRIMYCIN | A | 1G6I | 0.71 | |
| DMJ | 1-DEOXYMANNOJIRIMYCIN | A | 1HXK | 0.71 | |
CHA | 1-HYDROXY-2-AMINO-3-CYCLOHEXYLPROPANE | A,B | 1HRN | 0.73 | |
| CHA | 1-HYDROXY-2-AMINO-3-CYCLOHEXYLPROPANE | A | 1EAG | 0.73 | |
| CHA | 1-HYDROXY-2-AMINO-3-CYCLOHEXYLPROPANE | A,B | 1BIM | 0.73 | |
| CHA | 1-HYDROXY-2-AMINO-3-CYCLOHEXYLPROPANE | A,B | 1BIL | 0.73 | |
DFU | (2S,3R,4S,5R)-2-METHYLPIPERIDINE- 3,4,5-TRIOL | A,B | 2EAC | 0.73 | |