Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03545556
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 |
SML![]() | PHENYL METHYL SULFONE | A,I | 1D6W | 0.84 | ![]() |
SML![]() | PHENYL METHYL SULFONE | A,I | 1D9I | 0.84 | ![]() |
BNS![]() | HYDROSULFONYLBENZENE | 1 | 1YYY | 0.77 | ![]() |
BNS![]() | HYDROSULFONYLBENZENE | A | 1MEM | 0.77 | ![]() |
BNS![]() | HYDROSULFONYLBENZENE | A,D,E | 1FH0 | 0.77 | ![]() |
BNS![]() | HYDROSULFONYLBENZENE | A,B,C,D | 1PQ9 | 0.77 | ![]() |
BT6![]() | benzenethiol | A,B,C,D | 3HSR | 0.72 | ![]() |
PVS![]() | (ethenylsulfonyl)benzene | A | 3BLU | 0.88 | ![]() |
PMB![]() | PARA-MERCURY-BENZENESULFONIC ACID | B | 1BH9 | 0.73 | ![]() |
PMB![]() | PARA-MERCURY-BENZENESULFONIC ACID | H | 1HDK | 0.73 | ![]() |
PMB![]() | PARA-MERCURY-BENZENESULFONIC ACID | A | 1HJ1 | 0.73 | ![]() |
PMB![]() | PARA-MERCURY-BENZENESULFONIC ACID | A,B,C,D | 1YP2 | 0.73 | ![]() |
PMB![]() | PARA-MERCURY-BENZENESULFONIC ACID | A | 1XZC | 0.73 | ![]() |
PTF![]() | [(METHYLSULFANYL)METHYL]BENZENE | C,F | 1RHQ | 0.71 | ![]() |