Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00824947
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 |
FUX![]() | 5-HYDROXYMETHYL-FURFURAL | A,B,C,D | 1QXE | 0.71 | ![]() |
FOA![]() | 2-FUROIC ACID | A,B | 2GF3 | 0.78 | ![]() |
FOA![]() | 2-FUROIC ACID | A,B,D | 2GAG | 0.78 | ![]() |
FOA![]() | 2-FUROIC ACID | A,B,C,D | 2GAH | 0.78 | ![]() |
AIN![]() | 2-(ACETYLOXY)BENZOIC ACID | A | 3GCL | 0.74 | ![]() |
AIN![]() | 2-(ACETYLOXY)BENZOIC ACID | A | 2QQT | 0.74 | ![]() |
AIN![]() | 2-(ACETYLOXY)BENZOIC ACID | A | 1TGM | 0.74 | ![]() |
AIN![]() | 2-(ACETYLOXY)BENZOIC ACID | A | 2G5J | 0.74 | ![]() |
AIN![]() | 2-(ACETYLOXY)BENZOIC ACID | A | 1OXR | 0.74 | ![]() |
AIN![]() | 2-(ACETYLOXY)BENZOIC ACID | A | 3HWY | 0.74 | ![]() |
FU2![]() | FURFURAL | A,B,C,D | 1QXD | 0.74 | ![]() |
AI7![]() | 3-(heptyloxy)benzoic acid | A,B | 2O3Z | 0.73 | ![]() |
ANN![]() | 4-METHOXYBENZOIC ACID | A | 2B96 | 0.71 | ![]() |
ANN![]() | 4-METHOXYBENZOIC ACID | A | 2QUE | 0.71 | ![]() |
ANN![]() | 4-METHOXYBENZOIC ACID | A | 1SV3 | 0.71 | ![]() |
ANN![]() | 4-METHOXYBENZOIC ACID | A | 1O2E | 0.71 | ![]() |
ANN![]() | 4-METHOXYBENZOIC ACID | A,B,C,D | 3CBI | 0.71 | ![]() |