Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02818253
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 |
4MZ | 4-METHYLIMIDAZOLE | A | 1DTM | 0.71 | |
4MZ | 4-METHYLIMIDAZOLE | A,B | 1KEQ | 0.71 | |
4MZ | 4-METHYLIMIDAZOLE | A | 2FNN | 0.71 | |
4MZ | 4-METHYLIMIDAZOLE | A | 1MOO | 0.71 | |
4MZ | 4-METHYLIMIDAZOLE | A | 1G0E | 0.71 | |
URO | (2E)-3-(1H-IMIDAZOL-4-YL)ACRYLIC ACID | A,B | 1W1U | 0.92 | |
URO | (2E)-3-(1H-IMIDAZOL-4-YL)ACRYLIC ACID | A,B | 1UWK | 0.92 | |
HSM | HISTAMINE | A,B | 1U18 | 0.7 | |
HSM | HISTAMINE | A | 1AVN | 0.7 | |
HSM | HISTAMINE | A,B | 1KAR | 0.7 | |
HSM | HISTAMINE | A,B | 1NP1 | 0.7 | |
HSM | HISTAMINE | A,B | 1JQD | 0.7 | |
HSM | HISTAMINE | A,B | 2QEB | 0.7 | |
HSM | HISTAMINE | A,B | 1QFV | 0.7 | |
HSM | HISTAMINE | A | 1IKE | 0.7 | |
HSM | HISTAMINE | A | 3BU1 | 0.7 | |
HSM | HISTAMINE | A,B | 1QFT | 0.7 | |
CRG | [2-(1-AMINO-2-HYDROXY-PROPYL)-4- (3H-IMIDAZOL-4-YLMETHYLENE)-5-OXO- 4,5-DIHYDRO-IMIDAZOL-1-YL]-ACETIC ACID | A | 1KYS | 0.78 | |
CRG | [2-(1-AMINO-2-HYDROXY-PROPYL)-4- (3H-IMIDAZOL-4-YLMETHYLENE)-5-OXO- 4,5-DIHYDRO-IMIDAZOL-1-YL]-ACETIC ACID | A | 1KYR | 0.78 | |
CRG | [2-(1-AMINO-2-HYDROXY-PROPYL)-4- (3H-IMIDAZOL-4-YLMETHYLENE)-5-OXO- 4,5-DIHYDRO-IMIDAZOL-1-YL]-ACETIC ACID | A | 1KYP | 0.78 | |
AHN | N-[2-(1H-IMIDAZOL-4-YL)ETHYL]ACETAMIDE | A,B | 2AFW | 0.72 |