Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02233618
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 |
HND![]() | (4S)-nonane-1,4-diol | A | 2KAR | 0.71 | ![]() |
HND![]() | (4S)-nonane-1,4-diol | A | 2KAS | 0.71 | ![]() |
CAK![]() | [(1R,2R,3S,4S,5R)-2,3,4,5-TETRAHYDROXYCYCLOHEXYL]METHYL DIHYDROGEN PHOSPHATE | A,B | 2GRU | 0.75 | ![]() |
HCX![]() | (SOUTH) BICYCLO[3.1.0]HEXANE | A,D | 1SKM | 0.73 | ![]() |
5HD![]() | 5-(2-hydroxyethyl)nonane-1,9-diol | A | 3DWB | 0.8 | ![]() |
MHN![]() | 6-METHYLHEPTAN-1-OL | A,B | 1OYF | 0.71 | ![]() |
YLL![]() | (1R,2S,3S,4S,5R,6R)-6-(HYDROXYMETHYL)CYCLOHEXANE- 1,2,3,4,5-PENTOL | A,B | 2JAL | 0.86 | ![]() |