Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00000606
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 |
M3C | (2S)-2-AMINO-4-(METHYLSULFANYL)- 1-(1,3-THIAZOL-2-YL)BUTANE-1,1- DIOL | A | 1QXZ | 0.77 |  |
TZL | 2-(SEC-BUTYL)THIAZOLE | A | 1MUP | 0.79 | |
| TZL | 2-(SEC-BUTYL)THIAZOLE | A | 1JV4 | 0.79 | |
| TZL | 2-(SEC-BUTYL)THIAZOLE | A | 1I06 | 0.79 | |
3MT | 3-METHYLTHIAZOLIUM ION | A | 1AEB | 0.7 | |
CT0 | N1-CYCLOPENTYL-N2-(THIAZOL-2-YL)OXALAMIDE | A,B | 2EVO | 0.72 | |
XAA | (1S,2S)-1-AMINO-1-(1,3-THIAZOL- 2-YL)PROPAN-2-OL | B | 1OLN | 0.8 | |
| XAA | (1S,2S)-1-AMINO-1-(1,3-THIAZOL- 2-YL)PROPAN-2-OL | A | 1E9W | 0.8 | |
| XAA | (1S,2S)-1-AMINO-1-(1,3-THIAZOL- 2-YL)PROPAN-2-OL | C | 2JQ7 | 0.8 | |
LOM | THIAZOLE | H,I | 1A61 | 0.71 | |