Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03245230
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 |
SAN![]() | SULFANILAMIDE | A | 1AJ0 | 0.72 | ![]() |
D3F![]() | 2-[(2,4-DICHLORO-5-METHYLPHENYL)SULFONYL]- 1,3-DINITRO-5-(TRIFLUOROMETHYL)BENZENE | A | 2GZ7 | 0.72 | ![]() |
MB1![]() | 2-chloro-5-nitrobenzenesulfonamide | A | 2QP6 | 0.83 | ![]() |
I7B![]() | 4-AMINO-6-CHLOROBENZENE-1,3-DISULFONAMIDE | A | 2POV | 0.76 | ![]() |
SDA![]() | 4-AMINO-3,5-DICHLOROBENZENESULFONAMIDE | A | 1ZGE | 0.73 | ![]() |
AMS![]() | 3-MERCURI-4-AMINOBENZENESULFONAMIDE | A | 3CA2 | 0.71 | ![]() |