Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01248174
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 |
DEB | 6-DEOXYERYTHRONOLIDE B | A | 1Z8P | 0.76 |  |
| DEB | 6-DEOXYERYTHRONOLIDE B | A | 1JIO | 0.76 | |
| DEB | 6-DEOXYERYTHRONOLIDE B | A | 1Z8Q | 0.76 | |
| DEB | 6-DEOXYERYTHRONOLIDE B | A | 1OXA | 0.76 | |
| DEB | 6-DEOXYERYTHRONOLIDE B | A | 1Z8O | 0.76 | |
GVM | (3R)-3-HYDROXY-5,5-DIMETHYLHEXANOIC ACID | A,B | 2UW1 | 0.71 | |
PAY | OCTANE-1,3,5,7-TETRACARBOXYLIC ACID | A,B | 2V77 | 0.76 | |
LIL | 2-TRIDECANOYLOXY-PENTADECANOIC ACID | A | 2FCP | 0.72 | |
| LIL | 2-TRIDECANOYLOXY-PENTADECANOIC ACID | A | 1FCP | 0.72 | |