Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02462604
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 |
TOB | 1,3-DIAMINO-5,6-DIHYDROXYCYCLOHEXANE | A | 1TOB | 0.7 |  |
PA2 | PAROMOMYCIN (RING 2) | B | 1O9M | 0.71 | |
| PA2 | PAROMOMYCIN (RING 2) | A | 1PBR | 0.71 | |
YHO | (1S,2S,3R,4R)-4-aminocyclopentane- 1,2,3-triol | A | 3DX1 | 0.77 | |
AOL | (1R,2R,3S,4S,5R)-5-AMINOCYCLOPENTANE- 1,2,3,4-TETROL | A | 2F7Q | 0.75 | |
2TB | 1,3-DIAMINO-4,5,6-TRIHYDROXY-CYCLOHEXANE | A | 2TOB | 0.72 | |
YTB | (1R,2R,3S,4R,5R)-5-aminocyclopentane- 1,2,3,4-tetrol | A | 3DX3 | 0.75 | |
CYY | 2-DEOXYSTREPTAMINE | A | 1QD3 | 0.73 | |
NEB | 2-DEOXY-D-STREPTAMINE | A | 1NEM | 0.73 | |