Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00344421
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 |
E1P | ETHYL OXO(PIPERIDIN-1-YL)ACETATE | A | 1W8M | 0.75 | |
BCN | BICINE | A,B,C,D | 2V8H | 0.7 | |
BCN | BICINE | A | 1QUS | 0.7 | |
BCN | BICINE | A | 1LTM | 0.7 | |
BCN | BICINE | A | 2JC5 | 0.7 | |
BCN | BICINE | A,B,C,D | 1V0J | 0.7 | |
BCN | BICINE | A | 1QDR | 0.7 | |
BCN | BICINE | A | 1KI0 | 0.7 | |
BCN | BICINE | Y,Z | 1KMI | 0.7 | |
BCN | BICINE | A,B,C | 2OV5 | 0.7 | |
BCN | BICINE | A | 2A81 | 0.7 | |
BCN | BICINE | A,B,C,D | 2V8G | 0.7 | |
BCN | BICINE | A,B | 3HWR | 0.7 | |
BCN | BICINE | A | 2R6S | 0.7 | |
BCN | BICINE | A,B | 2R4J | 0.7 | |
DO3 | 10-((2R)-2-HYDROXYPROPYL)-1,4,7,10- TETRAAZACYCLODODECANE 1,4,7-TRIACETIC ACID | A | 1H87 | 0.72 | |
DO3 | 10-((2R)-2-HYDROXYPROPYL)-1,4,7,10- TETRAAZACYCLODODECANE 1,4,7-TRIACETIC ACID | A,B,C,D,E,F, G,H | 2QMI | 0.72 |