Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03220897
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 |
HCT | (2R)-butane-1,2,4-tricarboxylic acid | A,B,C | 3DP8 | 0.71 |  |
| HCT | (2R)-butane-1,2,4-tricarboxylic acid | A,B,C | 3E3K | 0.71 | |
3PA | 3-CYCLOPENTYL-PROPIONIC ACID | C | 1FAV | 0.71 | |
KTA | (S)-CYCLOHEXANONE-2-ACETATE | A,B | 2J5S | 0.71 | |
0PA | cyclopentylacetic acid | A,B | 3DWR | 0.71 | |
PAY | OCTANE-1,3,5,7-TETRACARBOXYLIC ACID | A,B | 2V77 | 0.79 | |
G88 | (2S)-2-(PHOSPHONOMETHYL)PENTANEDIOIC ACID | A | 2JBJ | 0.78 | |
| G88 | (2S)-2-(PHOSPHONOMETHYL)PENTANEDIOIC ACID | A | 2PVW | 0.78 | |
BHX | (2S)-2-{[(S)-(2-carboxyethyl)(hydroxy)phosphoryl]methyl}pentanedioic acid | A | 3BHX | 0.8 | |