Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00572664
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 |
LIU![]() | N-[(4-{[1,1-dimethyl-2-(phenylthio)ethyl]amino}- 3-nitrophenyl)sulfonyl]-4-(4,4- dimethylpiperidin-1-yl)benzamide | A | 2O22 | 0.75 | ![]() |
BOS![]() | N-[4-(AMINOSULFONYL)PHENYL]-2-MERCAPTOBENZAMIDE | A | 2HD6 | 0.72 | ![]() |
N3C![]() | 4-{4-[(4'-CHLOROBIPHENYL-2-YL)METHYL]PIPERAZIN- 1-YL}-N-{[4-({(1R)-3-(DIMETHYLAMINO)- 1-[(PHENYLTHIO)METHYL]PROPYL}AMINO)- 3-NITROPHENYL]SULFONYL}BENZAMIDE | A,B | 2YXJ | 0.7 | ![]() |
LIW![]() | 4-[4-(BIPHENYL-2-YLMETHYL)PIPERAZIN- 1-YL]-N-[(4-{[1,1-DIMETHYL-2-(PHENYLTHIO)ETHYL]AMINO}- 3-NITROPHENYL)SULFONYL]BENZAMIDE | A | 2O2N | 0.72 | ![]() |
NST![]() | 3-{[(3-NITROANILINE]SULFONYL}THIOPHENE- 2-CARBOXYLIC ACID | B | 1XGI | 0.72 | ![]() |
4EB![]() | 4-({2-[(2,4-DIMETHYLPHENYL)SULFANYL]ETHYL}AMINO)- N-[(4'-FLUORO-1,1'-BIPHENYL-4-YL)CARBONYL]- 3-NITROBENZENESULFONAMIDE | A | 1YSX | 0.76 | ![]() |
NC1![]() | NITROCEFIN ACYL-SERINE | A,B | 1MWS | 0.71 | ![]() |
NC1![]() | NITROCEFIN ACYL-SERINE | A | 2UWX | 0.71 | ![]() |
LS1![]() | N-METHYL-4-{[(2-OXO-1,2-DIHYDRO- 3H-INDOL-3-YLIDENE)METHYL]AMINO}BENZENESULFONAMIDE | A | 1KE5 | 0.7 | ![]() |
N3B![]() | N-[(4'-FLUORO-1,1'-BIPHENYL-4-YL)CARBONYL]- 3-NITRO-4-{[2-(PHENYLSULFANYL)ETHYL]AMINO}BENZENESULFONAMIDE | A | 1YSI | 0.76 | ![]() |