Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00095704
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 |
BIH![]() | NAPHTHALENE-2,6-DISULFONIC ACID | A | 1U4S | 0.79 | ![]() |
NTS![]() | NAPHTHALENE TRISULFONATE | A | 1RML | 0.77 | ![]() |
MAJ![]() | indane-5-sulfonamide | A | 2QOA | 0.7 | ![]() |
BBS![]() | 4-TERT-BUTYLBENZENESULFONIC ACID | B | 1EOJ | 0.7 | ![]() |
BBS![]() | 4-TERT-BUTYLBENZENESULFONIC ACID | B | 1EOL | 0.7 | ![]() |
PVS![]() | (ethenylsulfonyl)benzene | A | 3BLU | 0.7 | ![]() |
BPS![]() | A,B | 2DE4 | 0.71 | ![]() | |
NAS![]() | 2-NAPHTHALENESULFONIC ACID | I | 1QUR | 0.81 | ![]() |
NAS![]() | 2-NAPHTHALENESULFONIC ACID | E,I | 1PPC | 0.81 | ![]() |
NAS![]() | 2-NAPHTHALENESULFONIC ACID | H | 1ETS | 0.81 | ![]() |
HZH![]() | 1,1,1-trifluoro-3-[(2-phenylethyl)sulfanyl]propan- 2-one | A,B | 3DEA | 0.72 | ![]() |