Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01226705
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 |
AB4![]() | 2,5-DICHLORO-N-[4-HYDROXY-3-(2- HYDROXY-1-NAPHTHYL)PHENYL]BENZENESULFONAMIDE | A,B | 2BZ5 | 0.74 | ![]() |
ANF![]() | ANTHRONE | H | 2BJM | 0.72 | ![]() |
OBP![]() | A,B | 2DE3 | 0.7 | ![]() | |
4NA![]() | 1-CHLORO-6-(4-HYDROXYPHENYL)-2- NAPHTHOL | A,B | 1YY4 | 0.77 | ![]() |
196![]() | 3-(3-FLUORO-4-HYDROXYPHENYL)-7- HYDROXY-1-NAPHTHONITRILE | A,B | 1YYE | 0.71 | ![]() |
LZ2![]() | 5-hydroxynaphthalene-1-sulfonamide | A | 2VTH | 0.78 | ![]() |
555![]() | 4-(4-HYDROXYPHENYL)-1-NAPHTHALDEHYDE OXIME | A,B | 2NV7 | 0.79 | ![]() |
BP3![]() | 2'-CHLORO-BIPHENYL-2,3-DIOL | A | 1LGT | 0.71 | ![]() |