Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02316484
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 |
BRY![]() | A | 2BHE | 0.75 | ![]() | |
12B![]() | BENZO[CD]INDOL-2(1H)-ONE | A,B | 2F67 | 0.75 | ![]() |
SG2![]() | 1-METHYL-3-OXO-1,3-DIHYDRO-BENZO[C]ISOTHIAZOLE- 5-SULFONIC ACID AMIDE | A | 1KWR | 0.74 | ![]() |
4PG![]() | 1-[4-(2-oxo-2-phenylethyl)phenyl]guanidine | U | 2R2W | 0.7 | ![]() |
738![]() | N-(3-cyano-4,5,6,7-tetrahydro-1- benzothien-2-yl)-2-fluorobenzamide | A | 2O2U | 0.72 | ![]() |
INR![]() | A,C | 1E9H | 0.74 | ![]() | |
INR![]() | A | 1UZU | 0.74 | ![]() | |
INR![]() | A,B | 1V0O | 0.74 | ![]() | |
ISN![]() | ISATIN | A,B | 1OJA | 0.87 | ![]() |
ISN![]() | ISATIN | A,B | 2BK5 | 0.87 | ![]() |