Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02860020
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 |
SML | PHENYL METHYL SULFONE | A,I | 1D6W | 0.86 | |
SML | PHENYL METHYL SULFONE | A,I | 1D9I | 0.86 | |
PVS | (ethenylsulfonyl)benzene | A | 3BLU | 0.85 | |
BNS | HYDROSULFONYLBENZENE | 1 | 1YYY | 0.76 | |
BNS | HYDROSULFONYLBENZENE | A | 1MEM | 0.76 | |
BNS | HYDROSULFONYLBENZENE | A,D,E | 1FH0 | 0.76 | |
BNS | HYDROSULFONYLBENZENE | A,B,C,D | 1PQ9 | 0.76 | |
PMB | PARA-MERCURY-BENZENESULFONIC ACID | B | 1BH9 | 0.72 | |
PMB | PARA-MERCURY-BENZENESULFONIC ACID | H | 1HDK | 0.72 | |
PMB | PARA-MERCURY-BENZENESULFONIC ACID | A | 1HJ1 | 0.72 | |
PMB | PARA-MERCURY-BENZENESULFONIC ACID | A,B,C,D | 1YP2 | 0.72 | |
PMB | PARA-MERCURY-BENZENESULFONIC ACID | A | 1XZC | 0.72 | |
NBB | N-BUTYL-BENZENESULFONAMIDE | A,B | 3D73 | 0.73 | |
NBB | N-BUTYL-BENZENESULFONAMIDE | A | 3D77 | 0.73 | |
NBB | N-BUTYL-BENZENESULFONAMIDE | A,B | 3D78 | 0.73 | |
NBB | N-BUTYL-BENZENESULFONAMIDE | A,B | 3CZ1 | 0.73 | |
NBB | N-BUTYL-BENZENESULFONAMIDE | A | 3D75 | 0.73 | |
NBB | N-BUTYL-BENZENESULFONAMIDE | A | 3D76 | 0.73 | |
NBB | N-BUTYL-BENZENESULFONAMIDE | A | 3BJH | 0.73 | |
NBB | N-BUTYL-BENZENESULFONAMIDE | A,B | 3D74 | 0.73 | |
FBS | 4-FLOUROBENZENESULFONAMIDE | A | 1IF4 | 0.72 |