Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00765251
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 |
BJM | (1S,3S,5S)-2-{(2S)-2-amino-2-[(1R,3S,5R,7S)- 3-hydroxytricyclo[3.3.1.1~3,7~]dec- 1-yl]acetyl}-2-azabicyclo[3.1.0]hexane- 3-carbonitrile | A,B | 3BJM | 0.7 |  |
277 | N-(TRANS-4-{(1S,2S)-2-AMINO-3-[(3S)- 3-FLUOROPYRROLIDIN-1-YL]-1-METHYL- 3-OXOPROPYL}CYCLOHEXYL)-N-METHYLACETAMIDE | A,B | 2OPH | 0.75 | |