Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02204681
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 |
LS5![]() | 3-{[4-([AMINO(IMINO)METHYL]AMINOSULFONYL)ANILINO]METHYLENE}- 2-OXO-2,3-DIHYDRO-1H-INDOLE | A | 1KE9 | 0.73 | ![]() |
IXM![]() | (Z)-1H,1'H-[2,3']BIINDOLYLIDENE- 3,2'-DIONE-3-OXIME | A,B | 1Q41 | 0.7 | ![]() |
IXM![]() | (Z)-1H,1'H-[2,3']BIINDOLYLIDENE- 3,2'-DIONE-3-OXIME | A,B | 1UNH | 0.7 | ![]() |
IXM![]() | (Z)-1H,1'H-[2,3']BIINDOLYLIDENE- 3,2'-DIONE-3-OXIME | A | 2QKR | 0.7 | ![]() |
ISN![]() | ISATIN | A,B | 1OJA | 0.73 | ![]() |
ISN![]() | ISATIN | A,B | 2BK5 | 0.73 | ![]() |
BRY![]() | A | 2BHE | 0.74 | ![]() | |
INR![]() | A,C | 1E9H | 0.9 | ![]() | |
INR![]() | A | 1UZU | 0.9 | ![]() | |
INR![]() | A,B | 1V0O | 0.9 | ![]() | |
BOS![]() | N-[4-(AMINOSULFONYL)PHENYL]-2-MERCAPTOBENZAMIDE | A | 2HD6 | 0.74 | ![]() |
SG2![]() | 1-METHYL-3-OXO-1,3-DIHYDRO-BENZO[C]ISOTHIAZOLE- 5-SULFONIC ACID AMIDE | A | 1KWR | 0.76 | ![]() |
LS1![]() | N-METHYL-4-{[(2-OXO-1,2-DIHYDRO- 3H-INDOL-3-YLIDENE)METHYL]AMINO}BENZENESULFONAMIDE | A | 1KE5 | 0.74 | ![]() |
SVR![]() | A | 3GAN | 0.72 | ![]() | |
SVR![]() | A,B | 2NYR | 0.72 | ![]() | |
SVR![]() | H | 2H9T | 0.72 | ![]() | |
SVR![]() | A,B | 1Y4L | 0.72 | ![]() | |
SVR![]() | A,B,C,E,F,G,H | 3BJW | 0.72 | ![]() | |
SVR![]() | A,B | 1Y8E | 0.72 | ![]() | |
SVR![]() | H | 3BF6 | 0.72 | ![]() |