Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03210716
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 |
313 | (dimethyl-lambda~4~-sulfanyl)acetic acid | A,B,C,D | 3CHG | 0.71 |  |
TSD | 3-TRIMETHYLSILYL-PROPIONATE-2,2,3,3,- D4 | A | 1TUJ | 0.7 | |
MPT | BETA-MERCAPTOPROPIONIC ACID | G,M,P,S | 1YYL | 0.73 | |
| MPT | BETA-MERCAPTOPROPIONIC ACID | G,M,P,S | 2I60 | 0.73 | |
| MPT | BETA-MERCAPTOPROPIONIC ACID | A,B | 1XY1 | 0.73 | |
| MPT | BETA-MERCAPTOPROPIONIC ACID | A,B | 1K09 | 0.73 | |
| MPT | BETA-MERCAPTOPROPIONIC ACID | G,M,P,S | 1YYM | 0.73 | |
| MPT | BETA-MERCAPTOPROPIONIC ACID | G,M,P,S | 2I5Y | 0.73 | |
| MPT | BETA-MERCAPTOPROPIONIC ACID | A,B,C | 2VDN | 0.73 | |
CA1 | ETHYL PROPIONATE | B | 2B0F | 0.72 | |