Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02390126
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 |
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 | 0.7 |  |
OXR | 4-OXORETINOL | A,B | 1X8L | 0.78 | |
OCR | (5E,8E,11Z,13E)-15-oxoicosa-5,8,11,13- tetraenoic acid | A,B | 2ZK4 | 0.7 | |
9OD | (2Z)-9-oxodec-2-enoic acid | A | 3BFA | 0.74 | |
| 9OD | (2Z)-9-oxodec-2-enoic acid | A,B | 3CZ0 | 0.74 | |
| 9OD | (2Z)-9-oxodec-2-enoic acid | A,B | 3CYZ | 0.74 | |
| 9OD | (2Z)-9-oxodec-2-enoic acid | A | 3BFB | 0.74 | |