Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03024297
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 |
S24![]() | S-(2,4-dihydroxyphenyl) hydrogen thiocarbonate | A | 2OSF | 0.72 | ![]() |
TH0![]() | 4-MERCAPTOBENZENE-1,3-DIOL | A | 2OSF | 0.7 | ![]() |
HTS![]() | 2-MERCAPTOPHENOL | A | 2OSM | 0.73 | ![]() |
3CH![]() | 3-CHLOROPHENOL | A | 1LI3 | 0.77 | ![]() |
2CH![]() | 2-CHLOROPHENOL | A | 1WBO | 0.81 | ![]() |
HSP![]() | 4-(2-HYDROXYPHENYLSULFINYL)-BUTYLPHOSPHONIC ACID | A,B | 1CW2 | 0.73 | ![]() |
TC7![]() | 2,4,5-trichlorophenol | A | 2VCE | 0.72 | ![]() |
43M![]() | 4-CHLORO-3-METHYLPHENOL | A | 2P7A | 0.71 | ![]() |
HE1![]() | 4-(2-HYDROXYPHENYLTHIO)-1-BUTENYLPHOSPHONIC ACID | A,B | 1C8V | 0.71 | ![]() |
HE1![]() | 4-(2-HYDROXYPHENYLTHIO)-1-BUTENYLPHOSPHONIC ACID | A,B | 1C29 | 0.71 | ![]() |
MSB![]() | 1-METHYLOXY-4-SULFONE-BENZENE | A | 1EUB | 0.7 | ![]() |
MSB![]() | 1-METHYLOXY-4-SULFONE-BENZENE | A | 1BM6 | 0.7 | ![]() |