Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03521953
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 |
178 | 4-(4-HYDROXY-3-ISOPROPYLPHENYLTHIO)- 2-ISOPROPYLPHENOL | A,B | 1TVE | 0.73 |  |
HE1 | 4-(2-HYDROXYPHENYLTHIO)-1-BUTENYLPHOSPHONIC ACID | A,B | 1C8V | 0.73 | |
| HE1 | 4-(2-HYDROXYPHENYLTHIO)-1-BUTENYLPHOSPHONIC ACID | A,B | 1C29 | 0.73 | |
HSP | 4-(2-HYDROXYPHENYLSULFINYL)-BUTYLPHOSPHONIC ACID | A,B | 1CW2 | 0.71 | |
CRS | M-CRESOL | A,B,C,D | 1EV3 | 0.7 | |
| CRS | M-CRESOL | A,B,C,D,E,F | 2OMG | 0.7 | |
| CRS | M-CRESOL | A,B | 1UZ9 | 0.7 | |
| CRS | M-CRESOL | A,B,C,D | 1ZEH | 0.7 | |
| CRS | M-CRESOL | A,B,C,D,E,F | 1ZEI | 0.7 | |
| CRS | M-CRESOL | A,C,D,E | 7INS | 0.7 | |
| CRS | M-CRESOL | A,B,C,D,E,G, I,K | 1EV6 | 0.7 | |
HF1 | 4-(2-HYDROXY-4-FLUOROPHENYLTHIO)- BUTYLPHOSPHONIC ACID | A,B | 1C9D | 0.71 | |