Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03875166
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 |
IFM | 5-HYDROXYMETHYL-3,4-DIHYDROXYPIPERIDINE | A | 1UP2 | 0.71 |  |
| IFM | 5-HYDROXYMETHYL-3,4-DIHYDROXYPIPERIDINE | A,B,C,D | 3GXF | 0.71 | |
| IFM | 5-HYDROXYMETHYL-3,4-DIHYDROXYPIPERIDINE | A | 1OCN | 0.71 | |
| IFM | 5-HYDROXYMETHYL-3,4-DIHYDROXYPIPERIDINE | A,B,C,D | 2NSX | 0.71 | |
| IFM | 5-HYDROXYMETHYL-3,4-DIHYDROXYPIPERIDINE | A,B | 1OIF | 0.71 | |
| IFM | 5-HYDROXYMETHYL-3,4-DIHYDROXYPIPERIDINE | A | 1OCQ | 0.71 | |
| IFM | 5-HYDROXYMETHYL-3,4-DIHYDROXYPIPERIDINE | A | 2G9V | 0.71 | |
CHA | 1-HYDROXY-2-AMINO-3-CYCLOHEXYLPROPANE | A,B | 1HRN | 0.75 | |
| CHA | 1-HYDROXY-2-AMINO-3-CYCLOHEXYLPROPANE | A | 1EAG | 0.75 | |
| CHA | 1-HYDROXY-2-AMINO-3-CYCLOHEXYLPROPANE | A,B | 1BIM | 0.75 | |
| CHA | 1-HYDROXY-2-AMINO-3-CYCLOHEXYLPROPANE | A,B | 1BIL | 0.75 | |
HHO | 1-(HYDROXYMETHYLENEAMINO)-8-HYDROXY- OCTANE | I,J | 1AY6 | 0.75 | |