Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02270438
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 | 0.7 |  |
| DEB | 6-DEOXYERYTHRONOLIDE B | A | 1JIO | 0.7 | |
| DEB | 6-DEOXYERYTHRONOLIDE B | A | 1Z8Q | 0.7 | |
| DEB | 6-DEOXYERYTHRONOLIDE B | A | 1OXA | 0.7 | |
| DEB | 6-DEOXYERYTHRONOLIDE B | A | 1Z8O | 0.7 | |
1LU | 4-METHYL-PENTANOIC ACID-2-OXYL GROUP | E,I | 6TMN | 0.73 | |
| 1LU | 4-METHYL-PENTANOIC ACID-2-OXYL GROUP | I | 1DS2 | 0.73 | |
RB3 | (1R)-3-{[(1R)-3-METHOXY-1-METHYL- 3-OXOPROPYL]OXY}-1-METHYL-3-OXOPROPYL (3R)- 3-HYDROXYBUTANOATE | A | 2D81 | 0.7 | |