Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02375634
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 |  |
HE1 | 4-(2-HYDROXYPHENYLTHIO)-1-BUTENYLPHOSPHONIC ACID | A,B | 1C8V | 0.75 | |
| HE1 | 4-(2-HYDROXYPHENYLTHIO)-1-BUTENYLPHOSPHONIC ACID | A,B | 1C29 | 0.75 | |
HF1 | 4-(2-HYDROXY-4-FLUOROPHENYLTHIO)- BUTYLPHOSPHONIC ACID | A,B | 1C9D | 0.73 | |
LJ2 | 2,6-dibromo-4-[(E)-2-phenylethenyl]phenol | A,B | 3CN1 | 0.73 | |
LJ4 | 2,6-dibromo-4-phenoxyphenol | A,B | 3CN3 | 0.71 | |
OBP | A,B | 2DE3 | 0.7 | | |
TH0 | 4-MERCAPTOBENZENE-1,3-DIOL | A | 2OSF | 0.7 | |
BML | 4-BROMOPHENOL | A,B,E | 3DHH | 0.76 | |
| BML | 4-BROMOPHENOL | A,B | 1XU3 | 0.76 | |
| BML | 4-BROMOPHENOL | A,B | 1T0S | 0.76 | |
HTS | 2-MERCAPTOPHENOL | A | 2OSM | 0.74 | |
2BR | 2-BROMOPHENOL | A,B,C,D | 2A9W | 0.75 | |
TBP | 2,4,6-TRIBROMOPHENOL | L | 1E5A | 0.73 | |
HSP | 4-(2-HYDROXYPHENYLSULFINYL)-BUTYLPHOSPHONIC ACID | A,B | 1CW2 | 0.78 | |
178 | 4-(4-HYDROXY-3-ISOPROPYLPHENYLTHIO)- 2-ISOPROPYLPHENOL | A,B | 1TVE | 0.71 | |