Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00292812
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 |
AR1![]() | (2-{[4-({4-[(4-FORMYLAMINO-1-METHYL- 1H-IMIDAZOLE-2-CARBONYL)-AMINO]- 1-METHYL-1H-IMIDAZOLE-2-CARBONYL}- AMINO)-1-METHYL-1H-IMIDAZOLE-2- CARBONYL]-AMINO}-ETHYL)-DIMETHYL- AMMONIUM | A,B | 1CYZ | 0.75 | ![]() |
AR1![]() | (2-{[4-({4-[(4-FORMYLAMINO-1-METHYL- 1H-IMIDAZOLE-2-CARBONYL)-AMINO]- 1-METHYL-1H-IMIDAZOLE-2-CARBONYL}- AMINO)-1-METHYL-1H-IMIDAZOLE-2- CARBONYL]-AMINO}-ETHYL)-DIMETHYL- AMMONIUM | A,B | 1B0S | 0.75 | ![]() |
DIM![]() | DIIMIDAZOLE LEXITROPSIN | A,B | 334D | 0.8 | ![]() |
LEH![]() | N-[12-(1H-imidazol-1-yl)dodecanoyl]- L-leucine | A,B | 3BEN | 0.75 | ![]() |
CHQ![]() | CYCLO-(L-HISTIDINE-L-PROLINE) INHIBITOR | A,B | 1W1T | 0.75 | ![]() |
2IH![]() | 1,1'-HEXANE-1,6-DIYLBIS(1H-IMIDAZOLE) | A,D,G,J,M,Q | 2IWE | 0.75 | ![]() |
HIA![]() | L-HISTIDINE AMIDE | B | 1URL | 0.71 | ![]() |
CSH![]() | [2-(2-HYDROXY-1-METHYL-ETHYL)-4- (1H-IMIDAZOL-4-YLMETHYL)-5-OXO- IMIDAZOLIDIN-1-YL]-ACETIC ACID | A | 2EMN | 0.71 | ![]() |
CSH![]() | [2-(2-HYDROXY-1-METHYL-ETHYL)-4- (1H-IMIDAZOL-4-YLMETHYL)-5-OXO- IMIDAZOLIDIN-1-YL]-ACETIC ACID | A | 1EMF | 0.71 | ![]() |
CSH![]() | [2-(2-HYDROXY-1-METHYL-ETHYL)-4- (1H-IMIDAZOL-4-YLMETHYL)-5-OXO- IMIDAZOLIDIN-1-YL]-ACETIC ACID | A | 2EMD | 0.71 | ![]() |
CSH![]() | [2-(2-HYDROXY-1-METHYL-ETHYL)-4- (1H-IMIDAZOL-4-YLMETHYL)-5-OXO- IMIDAZOLIDIN-1-YL]-ACETIC ACID | A | 2EMO | 0.71 | ![]() |
PF2![]() | 2-(4-{(3S,5S)-5-[(3,3-difluoropyrrolidin- 1-yl)carbonyl]pyrrolidin-3-yl}piperazin- 1-yl)pyrimidine | A,B | 3F8S | 0.73 | ![]() |