Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03416649
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 |
CYY | 2-DEOXYSTREPTAMINE | A | 1QD3 | 0.82 |  |
2TB | 1,3-DIAMINO-4,5,6-TRIHYDROXY-CYCLOHEXANE | A | 2TOB | 0.84 | |
17B | (2Z,3R,4S,5R,6R)-2-[(4-aminobutyl)imino]- 6-(hydroxymethyl)piperidine-3,4,5- triol | A,B | 2VR4 | 0.7 | |
NEB | 2-DEOXY-D-STREPTAMINE | A | 1NEM | 0.82 | |
PA2 | PAROMOMYCIN (RING 2) | B | 1O9M | 0.77 | |
| PA2 | PAROMOMYCIN (RING 2) | A | 1PBR | 0.77 | |
TOB | 1,3-DIAMINO-5,6-DIHYDROXYCYCLOHEXANE | A | 1TOB | 0.79 | |