Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02252678
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 |
TSD | 3-TRIMETHYLSILYL-PROPIONATE-2,2,3,3,- D4 | A | 1TUJ | 0.76 | |
HIU | (2R)-3-HYDROXY-2-METHYLPROPANOIC ACID | A | 3BPT | 0.72 | |
ALQ | 2-METHYL-PROPIONIC ACID | C,D | 1FKN | 0.75 | |
ALQ | 2-METHYL-PROPIONIC ACID | C,D | 2ZHR | 0.75 | |
ALQ | 2-METHYL-PROPIONIC ACID | A | 1IUP | 0.75 | |
ALQ | 2-METHYL-PROPIONIC ACID | C,D | 1M4H | 0.75 | |
ALQ | 2-METHYL-PROPIONIC ACID | A | 1R6N | 0.75 | |
ALQ | 2-METHYL-PROPIONIC ACID | E,F,G,H | 1XN2 | 0.75 | |
IBU | 2-methylpropyl hydrogen carbonate | A,B | 2K1Q | 0.72 | |
4PA | PROPYL ACETATE | A | 1TQH | 0.88 | |
4PA | PROPYL ACETATE | A | 2O7R | 0.88 | |
CA1 | ETHYL PROPIONATE | B | 2B0F | 0.92 | |
EEE | ETHYL ACETATE | A | 2QFL | 0.84 | |
EEE | ETHYL ACETATE | A,B,C | 1QFI | 0.84 | |
EEE | ETHYL ACETATE | A,B,C | 1YAH | 0.84 | |
EEE | ETHYL ACETATE | A,B,C | 1A7Y | 0.84 | |
GBL | GAMMA-BUTYROLACTONE | A,B | 2VWD | 0.7 | |
GBL | GAMMA-BUTYROLACTONE | A,B | 3F66 | 0.7 | |
GBL | GAMMA-BUTYROLACTONE | A | 2WD1 | 0.7 | |
GBL | GAMMA-BUTYROLACTONE | A,B | 2CBI | 0.7 |