Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02217601
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 |
BNZ | BENZENE | A | 1L83 | 0.7 | |
BNZ | BENZENE | A | 1CP4 | 0.7 | |
BNZ | BENZENE | A,B,C,D | 1XXJ | 0.7 | |
BNZ | BENZENE | B | 1SWI | 0.7 | |
BNZ | BENZENE | A | 181L | 0.7 | |
BNZ | BENZENE | A | 223L | 0.7 | |
BNZ | BENZENE | A | 3DMX | 0.7 | |
BNZ | BENZENE | A | 2Z9G | 0.7 | |
BNZ | BENZENE | A | 220L | 0.7 | |
BNZ | BENZENE | A | 227L | 0.7 | |
BNZ | BENZENE | A,B | 1A7Z | 0.7 | |
BNZ | BENZENE | A | 1L84 | 0.7 | |
BBF | 1-bromo-2,3,4,5,6-pentafluorobenzene | A | 3DN2 | 0.73 | |
PHG | PHENYLMERCURY | A | 1CZS | 0.7 |