Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02229051
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 |
BBS | 4-TERT-BUTYLBENZENESULFONIC ACID | B | 1EOJ | 0.73 | |
BBS | 4-TERT-BUTYLBENZENESULFONIC ACID | B | 1EOL | 0.73 | |
PTF | [(METHYLSULFANYL)METHYL]BENZENE | C,F | 1RHQ | 0.74 | |
PVS | (ethenylsulfonyl)benzene | A | 3BLU | 0.75 | |
AL5 | THIOPHENE-2,5-DISULFONIC ACID 2- AMIDE-5-(4-METHYL-BENZYLAMIDE) | A | 1BN1 | 0.76 | |
SML | PHENYL METHYL SULFONE | A,I | 1D6W | 0.73 | |
SML | PHENYL METHYL SULFONE | A,I | 1D9I | 0.73 | |
BPS | A,B | 2DE4 | 0.71 | ||
TSU | PARA-TOLUENE SULFONATE | A,B | 1WUW | 0.72 | |
TSU | PARA-TOLUENE SULFONATE | A | 1B0D | 0.72 | |
BZB | BENZO[B]THIOPHENE-2-BORONIC ACID | A,B | 3FKV | 0.82 | |
BZB | BENZO[B]THIOPHENE-2-BORONIC ACID | A,B | 1C3B | 0.82 | |
TOS | P-SULFINOTOLUENE | H | 1ETT | 0.7 | |
TOS | P-SULFINOTOLUENE | I | 4PAD | 0.7 | |
TOS | P-SULFINOTOLUENE | A | 1EST | 0.7 | |
TOS | P-SULFINOTOLUENE | C,G | 2CHA | 0.7 | |
TOS | P-SULFINOTOLUENE | E | 1PPH | 0.7 | |
SEH | S-BENZYL PHENYLACETOTHIOHYDROXIMATE- O-SULFATE | M | 1W9D | 0.71 |