Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03912689
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 |
3OC | (1R)-3-oxocyclohexanecarboxylic acid | A,B | 3DZL | 0.84 |  |
CXP | CYCLOHEXANE PROPIONIC ACID | A,B | 2AY2 | 0.71 | |
3PA | 3-CYCLOPENTYL-PROPIONIC ACID | C | 1FAV | 0.8 | |
KTA | (S)-CYCLOHEXANONE-2-ACETATE | A,B | 2J5S | 0.72 | |
4OX | 4-OXODECANEDIOIC ACID | A,B | 1L6Y | 0.7 | |
| 4OX | 4-OXODECANEDIOIC ACID | A | 1GJP | 0.7 | |
DSB | 4,7-DIOXOSEBACIC ACID | A,B | 1I8J | 0.72 | |
| DSB | 4,7-DIOXOSEBACIC ACID | A | 1EB3 | 0.72 | |
| DSB | 4,7-DIOXOSEBACIC ACID | A,B | 1L6S | 0.72 | |
| DSB | 4,7-DIOXOSEBACIC ACID | A,B | 2C1H | 0.72 | |
0PA | cyclopentylacetic acid | A,B | 3DWR | 0.84 | |
SHU | 4,6-DIOXOHEPTANOIC ACID | A | 1H7R | 0.72 | |