Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02999123
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 |
EXO![]() | (1R,2S,3S,4R)-5-METHYLENECYCLOHEXANE- 1,2,3,4-TETRAOL | A,B | 2GRU | 0.73 | ![]() |
3OL![]() | 1-OCTEN-3-OL | A,B | 1HN2 | 0.84 | ![]() |
3OL![]() | 1-OCTEN-3-OL | A,B | 1GT3 | 0.84 | ![]() |
3OL![]() | 1-OCTEN-3-OL | A,B | 1GT1 | 0.84 | ![]() |
3OL![]() | 1-OCTEN-3-OL | A,B | 1G85 | 0.84 | ![]() |
HND![]() | (4S)-nonane-1,4-diol | A | 2KAR | 0.72 | ![]() |
HND![]() | (4S)-nonane-1,4-diol | A | 2KAS | 0.72 | ![]() |