Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00523347
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 |
IBM![]() | 3-ISOBUTYL-1-METHYLXANTHINE | A,B | 3DY8 | 0.72 | ![]() |
IBM![]() | 3-ISOBUTYL-1-METHYLXANTHINE | A,B | 2HD1 | 0.72 | ![]() |
IBM![]() | 3-ISOBUTYL-1-METHYLXANTHINE | A,B | 3DYN | 0.72 | ![]() |
IBM![]() | 3-ISOBUTYL-1-METHYLXANTHINE | A,B | 3DYS | 0.72 | ![]() |
IBM![]() | 3-ISOBUTYL-1-METHYLXANTHINE | A,B | 2YY2 | 0.72 | ![]() |
IBM![]() | 3-ISOBUTYL-1-METHYLXANTHINE | A,B | 3ECN | 0.72 | ![]() |
IBM![]() | 3-ISOBUTYL-1-METHYLXANTHINE | A,B | 3DYL | 0.72 | ![]() |
IBM![]() | 3-ISOBUTYL-1-METHYLXANTHINE | A,B,C,D | 1ZKN | 0.72 | ![]() |
IBM![]() | 3-ISOBUTYL-1-METHYLXANTHINE | A,B | 2R8Q | 0.72 | ![]() |
IBM![]() | 3-ISOBUTYL-1-METHYLXANTHINE | A,B,C,D,E,F, G,H,I,J,K,L | 1SOJ | 0.72 | ![]() |
IBM![]() | 3-ISOBUTYL-1-METHYLXANTHINE | A,B | 3DYQ | 0.72 | ![]() |
IBM![]() | 3-ISOBUTYL-1-METHYLXANTHINE | A | 1RKP | 0.72 | ![]() |
IBM![]() | 3-ISOBUTYL-1-METHYLXANTHINE | A | 1ZKL | 0.72 | ![]() |
TEP![]() | THEOPHYLLINE | A | 1EHT | 0.7 | ![]() |
TEP![]() | THEOPHYLLINE | A,B | 2A3A | 0.7 | ![]() |
TEP![]() | THEOPHYLLINE | A | 1O15 | 0.7 | ![]() |
CSH![]() | [2-(2-HYDROXY-1-METHYL-ETHYL)-4- (1H-IMIDAZOL-4-YLMETHYL)-5-OXO- IMIDAZOLIDIN-1-YL]-ACETIC ACID | A | 2EMN | 0.7 | ![]() |
CSH![]() | [2-(2-HYDROXY-1-METHYL-ETHYL)-4- (1H-IMIDAZOL-4-YLMETHYL)-5-OXO- IMIDAZOLIDIN-1-YL]-ACETIC ACID | A | 1EMF | 0.7 | ![]() |
CSH![]() | [2-(2-HYDROXY-1-METHYL-ETHYL)-4- (1H-IMIDAZOL-4-YLMETHYL)-5-OXO- IMIDAZOLIDIN-1-YL]-ACETIC ACID | A | 2EMD | 0.7 | ![]() |
CSH![]() | [2-(2-HYDROXY-1-METHYL-ETHYL)-4- (1H-IMIDAZOL-4-YLMETHYL)-5-OXO- IMIDAZOLIDIN-1-YL]-ACETIC ACID | A | 2EMO | 0.7 | ![]() |
HIA![]() | L-HISTIDINE AMIDE | B | 1URL | 0.73 | ![]() |
5AC![]() | 5-amino-1H-imidazole-4-carboxamide | A,B | 3CL8 | 0.72 | ![]() |
CHQ![]() | CYCLO-(L-HISTIDINE-L-PROLINE) INHIBITOR | A,B | 1W1T | 0.75 | ![]() |
AHN![]() | N-[2-(1H-IMIDAZOL-4-YL)ETHYL]ACETAMIDE | A,B | 2AFW | 0.78 | ![]() |
HSM![]() | HISTAMINE | A,B | 1U18 | 0.72 | ![]() |
HSM![]() | HISTAMINE | A | 1AVN | 0.72 | ![]() |
HSM![]() | HISTAMINE | A,B | 1KAR | 0.72 | ![]() |
HSM![]() | HISTAMINE | A,B | 1NP1 | 0.72 | ![]() |
HSM![]() | HISTAMINE | A,B | 1JQD | 0.72 | ![]() |
HSM![]() | HISTAMINE | A,B | 2QEB | 0.72 | ![]() |
HSM![]() | HISTAMINE | A,B | 1QFV | 0.72 | ![]() |
HSM![]() | HISTAMINE | A | 1IKE | 0.72 | ![]() |
HSM![]() | HISTAMINE | A | 3BU1 | 0.72 | ![]() |
HSM![]() | HISTAMINE | A,B | 1QFT | 0.72 | ![]() |