Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02329043
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 |
CGB | CALYSTEGINE B2 | A,B | 2CBV | 0.79 |  |
PTO | PSEUDOTROPINE | A,B | 2AE2 | 0.86 | |
DIG | 2,5-DIDEOXY-2,5-IMINO-D-GLUCITOL | A,B | 1DID | 0.73 | |
DFU | (2S,3R,4S,5R)-2-METHYLPIPERIDINE- 3,4,5-TRIOL | A,B | 2EAC | 0.74 | |
DQQ | 2,5-DIDEOXY-2,5-IMINO-D-MANNITOL | A | 2AEY | 0.73 | |
IMR | IMINORIBITOL | A,B,C | 1I80 | 0.72 | |
1AB | 1,4-DIDEOXY-1,4-IMINO-D-ARABINITOL | A | 2G9Q | 0.72 | |
NOJ | 1-DEOXYNOJIRIMYCIN | A,B | 1OIM | 0.72 | |
| NOJ | 1-DEOXYNOJIRIMYCIN | A,B | 2J77 | 0.72 | |
| NOJ | 1-DEOXYNOJIRIMYCIN | A,B | 2JKE | 0.72 | |
| NOJ | 1-DEOXYNOJIRIMYCIN | A | 3GBE | 0.72 | |
| NOJ | 1-DEOXYNOJIRIMYCIN | A,B | 3GXT | 0.72 | |
| NOJ | 1-DEOXYNOJIRIMYCIN | A,B | 1DIE | 0.72 | |
| NOJ | 1-DEOXYNOJIRIMYCIN | A | 1DOG | 0.72 | |
| NOJ | 1-DEOXYNOJIRIMYCIN | A,B | 1I75 | 0.72 | |
| NOJ | 1-DEOXYNOJIRIMYCIN | A,B | 2PWD | 0.72 | |
DMJ | 1-DEOXYMANNOJIRIMYCIN | A,B | 1KRE | 0.72 | |
| DMJ | 1-DEOXYMANNOJIRIMYCIN | A | 1FO2 | 0.72 | |
| DMJ | 1-DEOXYMANNOJIRIMYCIN | A | 1G6I | 0.72 | |
| DMJ | 1-DEOXYMANNOJIRIMYCIN | A | 1HXK | 0.72 | |