Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03263111
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 |
TLD | 4-methylbenzene-1,2-dithiol | A | 2Z94 | 0.73 |  |
HZH | 1,1,1-trifluoro-3-[(2-phenylethyl)sulfanyl]propan- 2-one | A,B | 3DEA | 0.71 | |
2HT | 3-methylbenzonitrile | A,B | 3F88 | 0.73 | |
1PB | 1,4-DIPHENYL-2-BUTENE | A,B | 1OJ9 | 0.71 | |
FPR | PROPYLBENZENE | C | 1RHK | 0.7 | |
PTF | [(METHYLSULFANYL)METHYL]BENZENE | C,F | 1RHQ | 0.79 | |
PYL | PHENYLETHANE | C | 1B07 | 0.7 | |
| PYL | PHENYLETHANE | A,B | 2VRM | 0.7 | |
| PYL | PHENYLETHANE | A | 1NHB | 0.7 | |
SEH | S-BENZYL PHENYLACETOTHIOHYDROXIMATE- O-SULFATE | M | 1W9D | 0.71 | |
N4B | N-BUTYLBENZENE | A | 186L | 0.7 | |