Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00569114
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 |
AHS | (3-AMINO-4-CYCLOHEXYL-2-HYDROXY- BUTYL)-ISOBUTYL-CARBAMIC ACID | I | 5ER2 | 0.72 | |
DIQ | 2-METHYL-DECAHYDRO-ISOQUINOLINE- 3-CARBOXYLIC ACID | A,B | 1HXB | 0.71 | |
DIQ | 2-METHYL-DECAHYDRO-ISOQUINOLINE- 3-CARBOXYLIC ACID | A,B | 2FGU | 0.71 | |
DIQ | 2-METHYL-DECAHYDRO-ISOQUINOLINE- 3-CARBOXYLIC ACID | A,B | 2FGV | 0.71 | |
DIQ | 2-METHYL-DECAHYDRO-ISOQUINOLINE- 3-CARBOXYLIC ACID | A,B | 1MTB | 0.71 | |
NND | (2R,3R,4R,5S)-2-(HYDROXYMETHYL)- 1-NONYLPIPERIDINE-3,4,5-TRIOL | A,B | 2V3E | 0.7 |