Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02513100
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 |
NK2 | (1R,6S,7R,8S)-1-THIONIABICYCLO[4.3.0]NONAN- 7,8-DIOL | A | 2OW7 | 0.81 |  |
NK1 | (1R,5S,6S,7R,8S)-1-THIONIABICYCLO[4.3.0]NONAN- 5,7,8-TRIOL | A | 2OW6 | 0.78 | |
SSD | 1,4-DIDEOXY-1,4-[[2R,3R)-2,4-DIHYDROXY- 3-(SULFOXY)BUTYL]EPISULFONIUMYLIDENE]- D-ARABINITOL INNER SALT | A | 1TQT | 0.71 | |
SSO | 1,4-DIDEOXY-1,4-[[2S,3S)-2,4-DIHYDROXY- 3-(SULFOXY)BUTYL]EPISULFONIUMYLIDENE]- D-ARABINITOL INNER SALT | A | 1TQS | 0.71 | |