Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03007502
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 |
PVS | (ethenylsulfonyl)benzene | A | 3BLU | 0.73 | |
TDB | 6-METHYL-2(PROPANE-1-SULFONYL)- 2H-THIENO[3,2-D][1,2,3]DIAZABORININ- 1-OL | A,B | 1DFH | 0.73 | |
TDB | 6-METHYL-2(PROPANE-1-SULFONYL)- 2H-THIENO[3,2-D][1,2,3]DIAZABORININ- 1-OL | A,B | 1CWU | 0.73 | |
SML | PHENYL METHYL SULFONE | A,I | 1D6W | 0.76 | |
SML | PHENYL METHYL SULFONE | A,I | 1D9I | 0.76 | |
PMB | PARA-MERCURY-BENZENESULFONIC ACID | B | 1BH9 | 0.74 | |
PMB | PARA-MERCURY-BENZENESULFONIC ACID | H | 1HDK | 0.74 | |
PMB | PARA-MERCURY-BENZENESULFONIC ACID | A | 1HJ1 | 0.74 | |
PMB | PARA-MERCURY-BENZENESULFONIC ACID | A,B,C,D | 1YP2 | 0.74 | |
PMB | PARA-MERCURY-BENZENESULFONIC ACID | A | 1XZC | 0.74 |