Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01072212
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 |
BHC | BENZENE HEXACARBOXYLIC ACID | A,B,C,D | 1BQ4 | 0.75 |  |
PMA | PYROMELLITIC ACID | A,B | 1FUP | 0.7 | |
PHH | 4,5,6,7-TETRACHLORO-PHTHALIDE | A,B | 1G0N | 0.82 | |
174 | 4-CHLORO-BENZOIC ACID | X | 3DLP | 0.74 | |
| 174 | 4-CHLORO-BENZOIC ACID | X | 1T5D | 0.74 | |
3BZ | 3-chlorobenzoate | X | 2QVZ | 0.74 | |
| 3BZ | 3-chlorobenzoate | X | 2QVX | 0.74 | |
34Z | 3,4-dichlorobenzoate | X | 2QVY | 0.79 | |
| 34Z | 3,4-dichlorobenzoate | X | 2QW0 | 0.79 | |
PHT | PHTHALIC ACID | A,B,C | 2B7P | 0.74 | |
| PHT | PHTHALIC ACID | A | 3C2V | 0.74 | |
| PHT | PHTHALIC ACID | A,B,C,D,E,F | 1QPR | 0.74 | |
| PHT | PHTHALIC ACID | A,B | 3C2R | 0.74 | |
2CL | (2,6-DICHLOROPHENYL)ACETIC ACID | A | 2IPW | 0.7 | |
| 2CL | (2,6-DICHLOROPHENYL)ACETIC ACID | A | 2IS7 | 0.7 | |