Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02367241
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 |
PTF![]() | [(METHYLSULFANYL)METHYL]BENZENE | C,F | 1RHQ | 0.7 | ![]() |
PVS![]() | (ethenylsulfonyl)benzene | A | 3BLU | 0.8 | ![]() |
SML![]() | PHENYL METHYL SULFONE | A,I | 1D6W | 0.81 | ![]() |
SML![]() | PHENYL METHYL SULFONE | A,I | 1D9I | 0.81 | ![]() |
BNS![]() | HYDROSULFONYLBENZENE | 1 | 1YYY | 0.74 | ![]() |
BNS![]() | HYDROSULFONYLBENZENE | A | 1MEM | 0.74 | ![]() |
BNS![]() | HYDROSULFONYLBENZENE | A,D,E | 1FH0 | 0.74 | ![]() |
BNS![]() | HYDROSULFONYLBENZENE | A,B,C,D | 1PQ9 | 0.74 | ![]() |
BT6![]() | benzenethiol | A,B,C,D | 3HSR | 0.74 | ![]() |
HZH![]() | 1,1,1-trifluoro-3-[(2-phenylethyl)sulfanyl]propan- 2-one | A,B | 3DEA | 0.73 | ![]() |