Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03464748
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 |
OXR | 4-OXORETINOL | A,B | 1X8L | 0.78 |  |
CDZ | 3,5-dihydroxy-4,6,6-tris(3-methylbut- 2-en-1-yl)-2-(2-methylpropanoyl)cyclohexa- 2,4-dien-1-one | A | 2QNV | 0.74 | |
HEQ | 3-[18-(4-HYDROXY-2,6,6-TRIMETHYL- CYCLOHEX-1-ENYL)-3,7,12,16-TETRAMETHYL- OCTADECA-1,3,5,7,9,11,13,15, 17- NONAENYL]-2,4,4-TRIMETHYL-CYCLOHEX- 2-ENONE | A,B | 1M98 | 0.72 | |
PTG | (5E,14E)-11-oxoprosta-5,9,12,14- tetraen-1-oic acid | A,B | 2ZK1 | 0.7 | |
| PTG | (5E,14E)-11-oxoprosta-5,9,12,14- tetraen-1-oic acid | A | 2ZK2 | 0.7 | |