Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03696891
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 |
OIN | (1R,5S)-8-METHYL-8-AZABICYCLO[3.2.1]OCT- 3-YL (2R)-3-HYDROXY-2-PHENYLPROPANOATE | A | 1TH6 | 0.72 |  |
| OIN | (1R,5S)-8-METHYL-8-AZABICYCLO[3.2.1]OCT- 3-YL (2R)-3-HYDROXY-2-PHENYLPROPANOATE | A | 2ARM | 0.72 | |
4TB | 4-(2-THIENYL)BUTYRIC ACID | A,B | 2AY8 | 0.7 | |
ISF | A,B | 1PGE | 0.72 | | |
ARD | C15-(R)-METHYLTHIENYL RAPAMYCIN | A | 3FAP | 0.71 | |
| ARD | C15-(R)-METHYLTHIENYL RAPAMYCIN | A | 4FAP | 0.71 | |