Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02658767
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 |
ESI![]() | 4-IODOBENZO[B]THIOPHENE-2-CARBOXAMIDINE | H,I | 1C5N | 0.71 | ![]() |
ESI![]() | 4-IODOBENZO[B]THIOPHENE-2-CARBOXAMIDINE | A | 1C5R | 0.71 | ![]() |
ESI![]() | 4-IODOBENZO[B]THIOPHENE-2-CARBOXAMIDINE | A | 1C5Q | 0.71 | ![]() |
ESI![]() | 4-IODOBENZO[B]THIOPHENE-2-CARBOXAMIDINE | B | 1O5B | 0.71 | ![]() |
ESI![]() | 4-IODOBENZO[B]THIOPHENE-2-CARBOXAMIDINE | B | 1C5X | 0.71 | ![]() |
ESI![]() | 4-IODOBENZO[B]THIOPHENE-2-CARBOXAMIDINE | B | 1C5W | 0.71 | ![]() |
D9Z![]() | 5-(2-chlorophenyl)-1,3,4-thiadiazole- 2-sulfonamide | A | 3DCC | 0.77 | ![]() |
D9Z![]() | 5-(2-chlorophenyl)-1,3,4-thiadiazole- 2-sulfonamide | A | 3D9Z | 0.77 | ![]() |
ESX![]() | BENZO[B]THIOPHENE-2-CARBOXAMIDINE | A | 1C5S | 0.73 | ![]() |
AM4![]() | 4-(METHYLSULFONYL)BENZENECARBOXIMIDAMIDE | A | 1TX8 | 0.7 | ![]() |