Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03149917
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 |
MAJ![]() | indane-5-sulfonamide | A | 2QOA | 0.73 | ![]() |
SML![]() | PHENYL METHYL SULFONE | A,I | 1D6W | 0.72 | ![]() |
SML![]() | PHENYL METHYL SULFONE | A,I | 1D9I | 0.72 | ![]() |
NTS![]() | NAPHTHALENE TRISULFONATE | A | 1RML | 0.73 | ![]() |
NAS![]() | 2-NAPHTHALENESULFONIC ACID | I | 1QUR | 0.73 | ![]() |
NAS![]() | 2-NAPHTHALENESULFONIC ACID | E,I | 1PPC | 0.73 | ![]() |
NAS![]() | 2-NAPHTHALENESULFONIC ACID | H | 1ETS | 0.73 | ![]() |
ZYX![]() | 4-(2-AMINOETHYL)BENZENESULFONAMIDE | A | 2NNG | 0.7 | ![]() |
NDT![]() | 2-(TOLUENE-4-SULFONYL)-2H-BENZO[D][1,2,3]DIAZABORININ- 1-OL | A,B | 1DFG | 0.72 | ![]() |
BPS![]() | A,B | 2DE4 | 0.74 | ![]() | |
TOS![]() | P-SULFINOTOLUENE | H | 1ETT | 0.73 | ![]() |
TOS![]() | P-SULFINOTOLUENE | I | 4PAD | 0.73 | ![]() |
TOS![]() | P-SULFINOTOLUENE | A | 1EST | 0.73 | ![]() |
TOS![]() | P-SULFINOTOLUENE | C,G | 2CHA | 0.73 | ![]() |
TOS![]() | P-SULFINOTOLUENE | E | 1PPH | 0.73 | ![]() |
TSU![]() | PARA-TOLUENE SULFONATE | A,B | 1WUW | 0.74 | ![]() |
TSU![]() | PARA-TOLUENE SULFONATE | A | 1B0D | 0.74 | ![]() |
BBS![]() | 4-TERT-BUTYLBENZENESULFONIC ACID | B | 1EOJ | 0.71 | ![]() |
BBS![]() | 4-TERT-BUTYLBENZENESULFONIC ACID | B | 1EOL | 0.71 | ![]() |
PVS![]() | (ethenylsulfonyl)benzene | A | 3BLU | 0.71 | ![]() |
BIH![]() | NAPHTHALENE-2,6-DISULFONIC ACID | A | 1U4S | 0.73 | ![]() |