Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02355831
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 |
B70 | tripotassium (1R)-4-biphenyl-4- yl-1-phosphonatobutane-1-sulfonate | A | 2ZCS | 0.75 | |
BDB | A,B | 1KE3 | 0.73 | ||
SEH | S-BENZYL PHENYLACETOTHIOHYDROXIMATE- O-SULFATE | M | 1W9D | 0.73 | |
NAS | 2-NAPHTHALENESULFONIC ACID | I | 1QUR | 0.72 | |
NAS | 2-NAPHTHALENESULFONIC ACID | E,I | 1PPC | 0.72 | |
NAS | 2-NAPHTHALENESULFONIC ACID | H | 1ETS | 0.72 | |
2IB | 2-IODOBENZYL GROUP | I,J,K,L,M,N, O,P | 1GUL | 0.72 | |
BBS | 4-TERT-BUTYLBENZENESULFONIC ACID | B | 1EOJ | 0.7 | |
BBS | 4-TERT-BUTYLBENZENESULFONIC ACID | B | 1EOL | 0.7 | |
SML | PHENYL METHYL SULFONE | A,I | 1D6W | 0.73 | |
SML | PHENYL METHYL SULFONE | A,I | 1D9I | 0.73 | |
IBZ | 2-IODOBENZYLTHIO GROUP | A,B | 1CEL | 0.78 | |
PMS | BENZYLSULFINIC ACID | B | 1PNM | 0.8 | |
PMS | BENZYLSULFINIC ACID | A,B | 1SH7 | 0.8 | |
PMS | BENZYLSULFINIC ACID | B,C | 1BB0 | 0.8 | |
PMS | BENZYLSULFINIC ACID | A,B | 1S2N | 0.8 | |
PMS | BENZYLSULFINIC ACID | A,B | 1WB8 | 0.8 | |
PMS | BENZYLSULFINIC ACID | A,B,C | 3CE4 | 0.8 | |
PMS | BENZYLSULFINIC ACID | A,B | 1Y9Z | 0.8 | |
PMS | BENZYLSULFINIC ACID | A | 3H18 | 0.8 | |
PMS | BENZYLSULFINIC ACID | A | 3H17 | 0.8 | |
PMS | BENZYLSULFINIC ACID | A | 2CBG | 0.8 | |
PMS | BENZYLSULFINIC ACID | A | 1SUP | 0.8 | |
PMS | BENZYLSULFINIC ACID | A,B | 1V6C | 0.8 | |
PMS | BENZYLSULFINIC ACID | A,B | 1WPR | 0.8 | |
PMS | BENZYLSULFINIC ACID | A,B | 1EQ9 | 0.8 | |
PMS | BENZYLSULFINIC ACID | A,B | 1AUR | 0.8 | |
PMS | BENZYLSULFINIC ACID | A | 1KLT | 0.8 | |
PMS | BENZYLSULFINIC ACID | B,C | 1CA8 | 0.8 | |
PMS | BENZYLSULFINIC ACID | A | 2GKO | 0.8 | |
PMS | BENZYLSULFINIC ACID | B,C,D | 1BA8 | 0.8 | |
PVS | (ethenylsulfonyl)benzene | A | 3BLU | 0.77 | |
PBA | PHENYLETHANE BORONIC ACID | C,G | 6CHA | 0.72 | |
BIH | NAPHTHALENE-2,6-DISULFONIC ACID | A | 1U4S | 0.7 | |
B69 | A | 2ZCR | 0.74 | ||
BPS | A,B | 2DE4 | 0.75 | ||
TOS | P-SULFINOTOLUENE | H | 1ETT | 0.72 | |
TOS | P-SULFINOTOLUENE | I | 4PAD | 0.72 | |
TOS | P-SULFINOTOLUENE | A | 1EST | 0.72 | |
TOS | P-SULFINOTOLUENE | C,G | 2CHA | 0.72 | |
TOS | P-SULFINOTOLUENE | E | 1PPH | 0.72 | |
PTF | [(METHYLSULFANYL)METHYL]BENZENE | C,F | 1RHQ | 0.81 | |
HZH | 1,1,1-trifluoro-3-[(2-phenylethyl)sulfanyl]propan- 2-one | A,B | 3DEA | 0.75 | |
1PB | 1,4-DIPHENYL-2-BUTENE | A,B | 1OJ9 | 0.72 | |
TSU | PARA-TOLUENE SULFONATE | A,B | 1WUW | 0.73 | |
TSU | PARA-TOLUENE SULFONATE | A | 1B0D | 0.73 |