Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00012899
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 |
DQQ | 2,5-DIDEOXY-2,5-IMINO-D-MANNITOL | A | 2AEY | 0.71 |  |
XDN | PIPERIDINE-3,4,5-TRIOL | A | 1V0K | 0.73 | |
| XDN | PIPERIDINE-3,4,5-TRIOL | A | 1V0M | 0.73 | |
| XDN | PIPERIDINE-3,4,5-TRIOL | A | 1FH7 | 0.73 | |
DIG | 2,5-DIDEOXY-2,5-IMINO-D-GLUCITOL | A,B | 1DID | 0.71 | |
YRR | 3-HYDROXY-PYRROLIDIN-2-YLMETHYL- MONOPHOSPHATE GROUP | A,D | 1F6O | 0.71 | |
| YRR | 3-HYDROXY-PYRROLIDIN-2-YLMETHYL- MONOPHOSPHATE GROUP | D | 1BNK | 0.71 | |
285 | (2R,4R,5R)-2,4,5-trimethyl-1,3- oxazolidine | X | 2RC1 | 0.71 | |
XIF | PIPERIDINE-3,4-DIOL | A | 1V0L | 0.74 | |
| XIF | PIPERIDINE-3,4-DIOL | A | 1V0N | 0.74 | |
| XIF | PIPERIDINE-3,4-DIOL | A | 1FH8 | 0.74 | |
NRI | PHOSPHORIC ACID MONO-(4-HYDROXY- PYRROLIDIN-3-YLMETHYL) ESTER | A,B | 1Q3F | 0.74 | |
| NRI | PHOSPHORIC ACID MONO-(4-HYDROXY- PYRROLIDIN-3-YLMETHYL) ESTER | A,B,C,E | 1DIZ | 0.74 | |
IMR | IMINORIBITOL | A,B,C | 1I80 | 0.77 | |
1AB | 1,4-DIDEOXY-1,4-IMINO-D-ARABINITOL | A | 2G9Q | 0.77 | |