Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03248280
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 |
INC | 2-(ACETYL-HYDROXY-AMINO)-4-METHYL- PENTANOIC ACID METHYL ESTER | A | 7TLN | 0.72 |  |
APP | 1-ACETYL-2-CARBOXYPIPERIDINE | A,B,C,D,F,Q | 1EFR | 0.71 | |
AN0 | N-ACETYL-L-NORVALINE | C,D,E,X,Y,Z | 2G7M | 0.7 | |
| AN0 | N-ACETYL-L-NORVALINE | A | 1ZQ8 | 0.7 | |