Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02305138
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 |
NOR | CYCLOHEXYL-NORSTATINE | E,I | 1EPN | 0.79 | |
NOR | CYCLOHEXYL-NORSTATINE | P | 1CZI | 0.79 | |
NOR | CYCLOHEXYL-NORSTATINE | A,I | 1GVT | 0.79 | |
ECG | 3-HYDROXY-8-METHYL-8-AZA-BICYCLO[3.2.1]OCTANE- 2-CARBOXYLIC ACID METHYL ESTER | H,L | 2AJY | 0.72 | |
ECG | 3-HYDROXY-8-METHYL-8-AZA-BICYCLO[3.2.1]OCTANE- 2-CARBOXYLIC ACID METHYL ESTER | A,L | 2AJZ | 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 |