Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00023188
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 |
26D | PYRIDINE-2,6-DIAMINE | A | 2ANZ | 0.74 |  |
DA1 | PYRIDINE-2,5-DIAMINE | A | 2AQD | 0.77 | |
2AP | 2-AMINOPYRIDINE | A | 1AEO | 0.78 | |
LG4 | 5-METHYLPYRIDIN-2-AMINE | A | 2EUP | 0.77 | |
1SQ | ISOQUINOLIN-1-AMINE | A | 2OHK | 0.71 | |
SX2 | 4-[(5-bromopyridin-2-yl)amino]- 4-oxobutanoic acid | A,B | 3CJ0 | 0.74 | |
1BY | [2-(PYRIDIN-2-YLAMINO)ETHANE-1,1- DIYL]BIS(PHOSPHONIC ACID) | A,B | 2I19 | 0.74 | |
3MP | 3-METHYLPYRIDINE | A | 1EUB | 0.71 | |
| 3MP | 3-METHYLPYRIDINE | A | 1BM6 | 0.71 | |
BVF | 4-METHYLPYRIDIN-2-AMINE | A,B | 3E67 | 0.77 | |
| BVF | 4-METHYLPYRIDIN-2-AMINE | A | 2EUT | 0.77 | |
NTN | ISONICOTINAMIDINE | A | 7ADH | 0.73 | |