Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01601129
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 |
XYD | 2,5-DIMETHYLANILINE | A,B,C,D | 1KYA | 0.75 |  |
| XYD | 2,5-DIMETHYLANILINE | A | 1L4L | 0.75 | |
34A | 3,4-DIMETHYLANILINE | A | 1L4K | 0.74 | |
ISO | PARA-ISOPROPYLANILINE | A | 1BMA | 0.74 | |
| ISO | PARA-ISOPROPYLANILINE | A,B | 1ELC | 0.74 | |
| ISO | PARA-ISOPROPYLANILINE | A,B | 1ELB | 0.74 | |
| ISO | PARA-ISOPROPYLANILINE | A,B | 1ELA | 0.74 | |
ANI | 4-TRIFLUOROMETHYLANILINE | E,I | 1ELE | 0.72 | |
| ANI | 4-TRIFLUOROMETHYLANILINE | E,I | 7EST | 0.72 | |
| ANI | 4-TRIFLUOROMETHYLANILINE | E,I | 2EST | 0.72 | |
| ANI | 4-TRIFLUOROMETHYLANILINE | E,I | 1ELD | 0.72 | |
U12 | 5-IMINO-4-(3-TRIFLUOROMETHYL-PHENYLAZO)- 5H-PYRAZOL-3-YLAMINE | A | 2GG2 | 0.74 | |
PRY | 2-PROPYL-ANILINE | A | 1OWY | 0.74 | |
FLM | 3-FLUORO-2-METHYL-ANILINE | A | 1OVJ | 0.73 | |
U19 | 5-IMINO-4-(2-TRIFLUOROMETHYL-PHENYLAZO)- 5H-PYRAZOL-3-YLAMINE | A | 2GG5 | 0.74 | |