Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03777694
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 |
FCK | 3-({[3-({[(1E)-(2,6-dioxo-1,2,3,6- tetrahydropyrimidin-4-yl)methylidene]amino}oxy)propyl]amino}methyl)benzoic acid | B | 3FCK | 0.7 |  |
FFO | 5-FORMYL-6-HYDROFOLIC ACID | A,B,C,D | 1EQB | 0.71 | |
| FFO | 5-FORMYL-6-HYDROFOLIC ACID | A | 1JOM | 0.71 | |
| FFO | 5-FORMYL-6-HYDROFOLIC ACID | A | 1PJ7 | 0.71 | |
| FFO | 5-FORMYL-6-HYDROFOLIC ACID | A,B,C,D | 1DFO | 0.71 | |
| FFO | 5-FORMYL-6-HYDROFOLIC ACID | A,B | 2VMY | 0.71 | |
| FFO | 5-FORMYL-6-HYDROFOLIC ACID | A,B | 1JOL | 0.71 | |
| FFO | 5-FORMYL-6-HYDROFOLIC ACID | A | 1WOP | 0.71 | |
FRM | 2-{3-[4-(4-FLUOROPHENYL)-3,6-DIHYDRO- 1(2H)-PYRIDINYL]PROPYL}-8-METHYL- 4(3H)-QUINAZOLINONE | A,B | 1UK0 | 0.7 | |