Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01343275
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 |
SDA![]() | 4-AMINO-3,5-DICHLOROBENZENESULFONAMIDE | A | 1ZGE | 0.83 | ![]() |
ETP![]() | 3-(4-BENZENESULFONYL-THIOPHENE- 2-SULFONYLAMINO)-PHENYLBORONIC ACID | A,B | 1GA9 | 0.72 | ![]() |
LJG![]() | N,N'-(iminodiethane-2,1-diyl)bis[4- amino-N-(2-methylpropyl)benzenesulfonamide] | B | 3BGB | 0.71 | ![]() |
1AN![]() | 2-FLUOROANILINE | A | 1LGW | 0.7 | ![]() |
MB1![]() | 2-chloro-5-nitrobenzenesulfonamide | A | 2QP6 | 0.77 | ![]() |
1CN![]() | 5-{[(4-AMINO-3-CHLORO-5-FLUOROPHENYL)SULFONYL]AMINO}- 1,3,4-THIADIAZOLE-2-SULFONAMIDE | A | 2HOC | 0.73 | ![]() |
SAN![]() | SULFANILAMIDE | A | 1AJ0 | 0.81 | ![]() |
I7B![]() | 4-AMINO-6-CHLOROBENZENE-1,3-DISULFONAMIDE | A | 2POV | 0.81 | ![]() |
AAS![]() | 3-ACTOXYMERCURI-4-AMINOBENZENESULFONAMIDE | A | 1CZM | 0.75 | ![]() |
AMS![]() | 3-MERCURI-4-AMINOBENZENESULFONAMIDE | A | 3CA2 | 0.8 | ![]() |
TMJ![]() | N-(4-CHLOROPHENYL)-1,2,3,4-TETRAHYDROISOQUINOLINE- 7-SULFONAMIDE | A,B | 2ONY | 0.74 | ![]() |
TMJ![]() | N-(4-CHLOROPHENYL)-1,2,3,4-TETRAHYDROISOQUINOLINE- 7-SULFONAMIDE | A,B | 2ONZ | 0.74 | ![]() |