Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01251923
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 |
VOL | L-VALINOL | A,B | 1M24 | 0.73 | |
THO | REDUCED THREONINE | A | 1SOC | 0.71 | |
THO | REDUCED THREONINE | A | 2SOC | 0.71 | |
NBA | 3-[(3-{[3-(METHYLAMINO)PROPYL]AMINO}PROPYL)AMINO]PROPANE- 1,1-DIOL | A,B,C | 1H86 | 0.77 | |
NBA | 3-[(3-{[3-(METHYLAMINO)PROPYL]AMINO}PROPYL)AMINO]PROPANE- 1,1-DIOL | A,B,C | 1H84 | 0.77 | |
SEL | 2-AMINO-1,3-PROPANEDIOL | D | 1D5X | 0.71 | |
PG3 | GUANIDINE-3-PROPANOL | A | 2A32 | 0.7 | |
PG3 | GUANIDINE-3-PROPANOL | A | 1S5S | 0.7 | |
PG3 | GUANIDINE-3-PROPANOL | A | 2A31 | 0.7 |