Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03609576
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 |
AFJ![]() | (2R,4S,5S)-N-butyl-4-hydroxy-2,7- dimethyl-5-{[N-(4-methylpentanoyl)- L-methionyl]amino}octanamide | A,B,C | 3DUY | 0.72 | ![]() |
AME![]() | N-ACETYLMETHIONINE | A,B,C,D | 1SJA | 0.72 | ![]() |
AME![]() | N-ACETYLMETHIONINE | A,B | 2J4Y | 0.72 | ![]() |
AHE![]() | 2-AMINO-4-[1-CARBOXYMETHYL-CARBAMOYL)- 2-HYDROXYMETHYLSULFANYL-ETHYLCARBAMOYL]- BUTYRIC ACID | A | 3BHM | 0.71 | ![]() |
AHE![]() | 2-AMINO-4-[1-CARBOXYMETHYL-CARBAMOYL)- 2-HYDROXYMETHYLSULFANYL-ETHYLCARBAMOYL]- BUTYRIC ACID | A,B | 1MC5 | 0.71 | ![]() |
SMG![]() | N-SUCCINYL METHIONINE | A,B,C,D | 1SJC | 0.7 | ![]() |
ALP![]() | 2-(1-CARBOXY-2-HYDROXY-ETHYL)-5,5- DIMETHYL-THIAZOLIDINE-4-CARBOXYLIC ACID | A | 1TEM | 0.7 | ![]() |
SSM![]() | (2S)-2-(acetylamino)-N-methyl-4- [(S)-methylsulfinyl]butanamide | A | 3BQF | 0.73 | ![]() |









