Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01724995
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 |
3BT | 2-{2-[3-(2-CARBAMIMIDOYLSULFANYL- ETHYL)-PHENYL]-ETHYL}-ISOTHIOUREA | A,B | 1D1Y | 0.71 | |
4BT | 2-{2-[4-(2-CARBAMIMIDOYLSULFANYL- ETHYL)-PHENYL]-ETHYL}-ISOTHIOUREA | A,B | 1D1X | 0.71 | |
AES | 4-(2-AMINOETHYL)BENZENESULFONYL FLUORIDE | A,B | 3B2Q | 0.71 | |
AES | 4-(2-AMINOETHYL)BENZENESULFONYL FLUORIDE | O,P,Q,R | 2B4T | 0.71 | |
AES | 4-(2-AMINOETHYL)BENZENESULFONYL FLUORIDE | O,P,Q,R | 2B4R | 0.71 | |
AES | 4-(2-AMINOETHYL)BENZENESULFONYL FLUORIDE | A,B | 3EIU | 0.71 | |
PTF | [(METHYLSULFANYL)METHYL]BENZENE | C,F | 1RHQ | 0.72 | |
BHY | N,N'-[biphenyl-4,4'-diyldi(2R)propane- 2,1-diyl]dimethanesulfonamide | A,B | 3BBR | 0.71 | |
BPS | A,B | 2DE4 | 0.71 | ||
PMS | BENZYLSULFINIC ACID | B | 1PNM | 0.72 | |
PMS | BENZYLSULFINIC ACID | A,B | 1SH7 | 0.72 | |
PMS | BENZYLSULFINIC ACID | B,C | 1BB0 | 0.72 | |
PMS | BENZYLSULFINIC ACID | A,B | 1S2N | 0.72 | |
PMS | BENZYLSULFINIC ACID | A,B | 1WB8 | 0.72 | |
PMS | BENZYLSULFINIC ACID | A,B,C | 3CE4 | 0.72 | |
PMS | BENZYLSULFINIC ACID | A,B | 1Y9Z | 0.72 | |
PMS | BENZYLSULFINIC ACID | A | 3H18 | 0.72 | |
PMS | BENZYLSULFINIC ACID | A | 3H17 | 0.72 | |
PMS | BENZYLSULFINIC ACID | A | 2CBG | 0.72 | |
PMS | BENZYLSULFINIC ACID | A | 1SUP | 0.72 | |
PMS | BENZYLSULFINIC ACID | A,B | 1V6C | 0.72 | |
PMS | BENZYLSULFINIC ACID | A,B | 1WPR | 0.72 | |
PMS | BENZYLSULFINIC ACID | A,B | 1EQ9 | 0.72 | |
PMS | BENZYLSULFINIC ACID | A,B | 1AUR | 0.72 | |
PMS | BENZYLSULFINIC ACID | A | 1KLT | 0.72 | |
PMS | BENZYLSULFINIC ACID | B,C | 1CA8 | 0.72 | |
PMS | BENZYLSULFINIC ACID | A | 2GKO | 0.72 | |
PMS | BENZYLSULFINIC ACID | B,C,D | 1BA8 | 0.72 | |
HS4 | N-oxo-2-[(4-phenylphenyl)sulfonylamino]ethanamide | A | 3F17 | 0.75 | |
BCS | BENZYLCYSTEINE | A,B,G,H | 10GS | 0.74 | |
BCS | BENZYLCYSTEINE | A | 1EH8 | 0.74 | |
HZH | 1,1,1-trifluoro-3-[(2-phenylethyl)sulfanyl]propan- 2-one | A,B | 3DEA | 0.75 |