Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02660892
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 |
BPS | A,B | 2DE4 | 0.8 | ||
SML | PHENYL METHYL SULFONE | A,I | 1D6W | 0.72 | |
SML | PHENYL METHYL SULFONE | A,I | 1D9I | 0.72 | |
NTS | NAPHTHALENE TRISULFONATE | A | 1RML | 0.75 | |
B70 | tripotassium (1R)-4-biphenyl-4- yl-1-phosphonatobutane-1-sulfonate | A | 2ZCS | 0.72 | |
PCB | 4,4'-BIS([H]METHYLSULFONYL)-2,2',5,5'- TETRACHLOROBIPHENYL | A | 1UTR | 0.72 | |
BBS | 4-TERT-BUTYLBENZENESULFONIC ACID | B | 1EOJ | 0.77 | |
BBS | 4-TERT-BUTYLBENZENESULFONIC ACID | B | 1EOL | 0.77 | |
NAS | 2-NAPHTHALENESULFONIC ACID | I | 1QUR | 0.76 | |
NAS | 2-NAPHTHALENESULFONIC ACID | E,I | 1PPC | 0.76 | |
NAS | 2-NAPHTHALENESULFONIC ACID | H | 1ETS | 0.76 | |
B69 | A | 2ZCR | 0.73 | ||
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 | |
BZB | BENZO[B]THIOPHENE-2-BORONIC ACID | A,B | 3FKV | 0.71 | |
BZB | BENZO[B]THIOPHENE-2-BORONIC ACID | A,B | 1C3B | 0.71 | |
MAJ | indane-5-sulfonamide | A | 2QOA | 0.71 | |
TSU | PARA-TOLUENE SULFONATE | A,B | 1WUW | 0.74 | |
TSU | PARA-TOLUENE SULFONATE | A | 1B0D | 0.74 | |
PVS | (ethenylsulfonyl)benzene | A | 3BLU | 0.71 | |
BIH | NAPHTHALENE-2,6-DISULFONIC ACID | A | 1U4S | 0.75 |