Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03250046
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 |
HNE![]() | (2E,4R)-4-HYDROXYNON-2-ENAL | A,B | 2J3K | 0.7 | ![]() |
3OL![]() | 1-OCTEN-3-OL | A,B | 1HN2 | 0.86 | ![]() |
3OL![]() | 1-OCTEN-3-OL | A,B | 1GT3 | 0.86 | ![]() |
3OL![]() | 1-OCTEN-3-OL | A,B | 1GT1 | 0.86 | ![]() |
3OL![]() | 1-OCTEN-3-OL | A,B | 1G85 | 0.86 | ![]() |
BOM![]() | HEXADECA-10,12-DIEN-1-OL | A,B | 1DQE | 0.79 | ![]() |
RCL![]() | RICINOLEIC ACID | A | 2CM4 | 0.7 | ![]() |
RCL![]() | RICINOLEIC ACID | A | 2CM9 | 0.7 | ![]() |
RCL![]() | RICINOLEIC ACID | A | 1FK7 | 0.7 | ![]() |
217![]() | (2S)-HEX-5-ENE-1,2-DIOL | A | 2FOE | 0.74 | ![]() |
HND![]() | (4S)-nonane-1,4-diol | A | 2KAR | 0.74 | ![]() |
HND![]() | (4S)-nonane-1,4-diol | A | 2KAS | 0.74 | ![]() |