Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00296167
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 |
CEB | 2-CHLORO-4-ETHYLAMINO-6-(S(-)-2'- CYANO-4-BUTYLAMINO)-1,3,5-TRIAZINE | C,H,L,M | 6PRC | 0.8 |  |
AX3 | N~2~-cyclopropyl-1,3,5-triazine- 2,4,6-triamine | A,B,C,D | 3BMN | 0.74 | |
MST | 2-T-BUTYLAMINO-4-ETHYLAMINO-6-METHYLTHIO- S-TRIAZINE | C,H,L,M,U | 1DXR | 0.77 | |
| MST | 2-T-BUTYLAMINO-4-ETHYLAMINO-6-METHYLTHIO- S-TRIAZINE | A,B | 2BNP | 0.77 | |
| MST | 2-T-BUTYLAMINO-4-ETHYLAMINO-6-METHYLTHIO- S-TRIAZINE | A,B | 2BNS | 0.77 | |
ATZ | 2-CHLORO-4-ISOPROPYLAMINO-6-ETHYLAMINO - 1,3,5-TRIAZINE | C,H,L,M | 5PRC | 0.84 | |
CET | 2-CHLORO-4-ETHYLAMINO-6-(R(+)-2'- CYANO-4-BUTYLAMINO)-1,3,5-TRIAZINE | C,H,L,M | 7PRC | 0.8 | |