Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00834377
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 |
BP6 | 2',6'-DICHLORO-BIPHENYL-2,6-DIOL | A | 1LKD | 0.7 |  |
178 | 4-(4-HYDROXY-3-ISOPROPYLPHENYLTHIO)- 2-ISOPROPYLPHENOL | A,B | 1TVE | 0.73 | |
HF1 | 4-(2-HYDROXY-4-FLUOROPHENYLTHIO)- BUTYLPHOSPHONIC ACID | A,B | 1C9D | 0.75 | |
DCN | DICLOSAN | A,B,C,D | 2PD4 | 0.72 | |
S24 | S-(2,4-dihydroxyphenyl) hydrogen thiocarbonate | A | 2OSF | 0.74 | |
2CH | 2-CHLOROPHENOL | A | 1WBO | 0.75 | |
HE1 | 4-(2-HYDROXYPHENYLTHIO)-1-BUTENYLPHOSPHONIC ACID | A,B | 1C8V | 0.77 | |
| HE1 | 4-(2-HYDROXYPHENYLTHIO)-1-BUTENYLPHOSPHONIC ACID | A,B | 1C29 | 0.77 | |
TH0 | 4-MERCAPTOBENZENE-1,3-DIOL | A | 2OSF | 0.72 | |
3CH | 3-CHLOROPHENOL | A | 1LI3 | 0.77 | |
HTS | 2-MERCAPTOPHENOL | A | 2OSM | 0.76 | |
HSP | 4-(2-HYDROXYPHENYLSULFINYL)-BUTYLPHOSPHONIC ACID | A,B | 1CW2 | 0.75 | |
TC7 | 2,4,5-trichlorophenol | A | 2VCE | 0.7 | |
43M | 4-CHLORO-3-METHYLPHENOL | A | 2P7A | 0.71 | |