Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03293795
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 |
HIU![]() | (2R)-3-HYDROXY-2-METHYLPROPANOIC ACID | A | 3BPT | 0.73 | ![]() |
3HL![]() | (3S)-3-HYDROXYBUTANOIC ACID | A | 2ECQ | 0.74 | ![]() |
3HL![]() | (3S)-3-HYDROXYBUTANOIC ACID | A,B,C,D | 3EEW | 0.74 | ![]() |
GBL![]() | GAMMA-BUTYROLACTONE | A,B | 2VWD | 0.71 | ![]() |
GBL![]() | GAMMA-BUTYROLACTONE | A,B | 3F66 | 0.71 | ![]() |
GBL![]() | GAMMA-BUTYROLACTONE | A | 2WD1 | 0.71 | ![]() |
GBL![]() | GAMMA-BUTYROLACTONE | A,B | 2CBI | 0.71 | ![]() |
RB3![]() | (1R)-3-{[(1R)-3-METHOXY-1-METHYL- 3-OXOPROPYL]OXY}-1-METHYL-3-OXOPROPYL (3R)- 3-HYDROXYBUTANOATE | A | 2D81 | 0.73 | ![]() |
TSD![]() | 3-TRIMETHYLSILYL-PROPIONATE-2,2,3,3,- D4 | A | 1TUJ | 0.7 | ![]() |
CA1![]() | ETHYL PROPIONATE | B | 2B0F | 0.85 | ![]() |
4PA![]() | PROPYL ACETATE | A | 1TQH | 0.81 | ![]() |
4PA![]() | PROPYL ACETATE | A | 2O7R | 0.81 | ![]() |
EEE![]() | ETHYL ACETATE | A | 2QFL | 0.78 | ![]() |
EEE![]() | ETHYL ACETATE | A,B,C | 1QFI | 0.78 | ![]() |
EEE![]() | ETHYL ACETATE | A,B,C | 1YAH | 0.78 | ![]() |
EEE![]() | ETHYL ACETATE | A,B,C | 1A7Y | 0.78 | ![]() |