Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00460541
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 |
HAZ | 4-{4-[2-(1A,7A-DIMETHYL-4-OXY-OCTAHYDRO- 1-OXA-4-AZA-CYCLOPROPA[A]NAPHTHALEN- 4-YL) -ACETYLAMINO]-PHENYLCARBAMOYL}- BUTYRIC ACID | H,L | 1CF8 | 0.75 |  |
FEX | A | 1OSH | 0.72 | | |
C47 | METHYL (3R)-1-[(5S,6S,8R)-5-AMINO- 9-BUTYLAMINO-6-HYDROXY-3,3,8-TRIMETHYL- 9-OXO-NONANOYL]-3,4-DIHYDRO-2H- QUINOLINE-3-CARBOXYLATE | C,O | 2V16 | 0.72 | |
AJM | AJMALINE | A,B,C,D | 3CBI | 0.7 | |
| AJM | AJMALINE | A | 3FG5 | 0.7 | |
| AJM | AJMALINE | A | 1ZR8 | 0.7 | |
| AJM | AJMALINE | A | 2QUE | 0.7 | |