Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02574370
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 |
14W | N-(3-(AMINOMETHYL)BENZYL)ACETAMIDINE | A | 1QWC | 0.73 | |
14W | N-(3-(AMINOMETHYL)BENZYL)ACETAMIDINE | A,B | 1FOI | 0.73 | |
14W | N-(3-(AMINOMETHYL)BENZYL)ACETAMIDINE | A,B | 1QW5 | 0.73 | |
4FP | 4-(4-FLUOROBENZYL)PIPERIDINE | A | 2OHN | 0.71 | |
PRA | 3-PHENYLPROPYLAMINE | A | 1TNK | 0.7 | |
PRA | 3-PHENYLPROPYLAMINE | M | 1UTL | 0.7 | |
PBN | 4-PHENYLBUTYLAMINE | A | 1TNI | 0.7 | |
PBN | 4-PHENYLBUTYLAMINE | A | 1UTP | 0.7 | |
MFG | (1Z)-4-(4-FLUOROPHENYL)-2-METHYLIDENEBUTAN- 1-IMINE | A,B | 2VZ2 | 0.79 |