Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03466940
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 |
BCG | 3-(BENZOYLOXY)-8-METHYL-8-AZABICYCLO[3.2.1]OCTANE- 2-CARBOXYLIC ACID | H | 1QYG | 0.76 |  |
LOB | LOBELINE | A,B,C,D,E,F, G,H,I,J | 2BYS | 0.71 | |
ARD | C15-(R)-METHYLTHIENYL RAPAMYCIN | A | 3FAP | 0.71 | |
| ARD | C15-(R)-METHYLTHIENYL RAPAMYCIN | A | 4FAP | 0.71 | |
OIN | (1R,5S)-8-METHYL-8-AZABICYCLO[3.2.1]OCT- 3-YL (2R)-3-HYDROXY-2-PHENYLPROPANOATE | A | 1TH6 | 0.81 | |
| OIN | (1R,5S)-8-METHYL-8-AZABICYCLO[3.2.1]OCT- 3-YL (2R)-3-HYDROXY-2-PHENYLPROPANOATE | A | 2ARM | 0.81 | |
COC | COCAINE | A,C | 1I7Z | 0.74 | |
| COC | COCAINE | H | 1Q72 | 0.74 | |
| COC | COCAINE | L | 2AJV | 0.74 | |
| COC | COCAINE | A,B,C,D,E | 2PGZ | 0.74 | |
HTQ | HOMOTROPINE | A,B,C | 2DQZ | 0.85 | |
| HTQ | HOMOTROPINE | A,B,C,D,E,F | 1MX5 | 0.85 | |
PH5 | 2-PHENYL-PROP5AC | A,B | 2BVE | 0.73 | |