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Network of interactions between drugs (red spheres) and targets (blue spheres) is displayed above.
The red lines are used for the predicted interactions and the thickness of edges indicate the confidence score of predictions.

Data source: DrugBank-all; Query type: target; # of requested predictions: 20; Secondary interactions: no
Input target 1: P05067
No. Gene UniProt ID Protein Name Pathway PDB
1 APP P05067 Amyloid beta A4 protein hsa04726; hsa05010


15 known interactions (drugs) of input target (APP): Amyloid beta A4 protein
No. Group Type Drug ID Drug Name SMILES
⇨ TargetHunter
Image
1 Approved SmallMoleculeDrug DB06782 Dimercaprol Thumb
2 Approved;
Investigational
SmallMoleculeDrug DB09149 Florbetapir (18F) Thumb
3 Investigational SmallMoleculeDrug DB05938 Edonerpic Thumb
4 Approved SmallMoleculeDrug DB09148 Florbetaben (18F) Thumb
5 Approved;
Investigational
SmallMoleculeDrug DB01593 Zinc Thumb
6 Approved;
Investigational
SmallMoleculeDrug DB09130 Copper Thumb
7 Approved;
Experimental;
Investigational
SmallMoleculeDrug DB02709 Resveratrol Thumb
8 Approved;
Investigational
SmallMoleculeDrug DB00746 Deferoxamine Thumb
9 Experimental SmallMoleculeDrug DB02235 L-methionine (R)-S-oxide Thumb
10 Investigational SmallMoleculeDrug DB05846 Mito-4509 Thumb
11 Approved;
Investigational
SmallMoleculeDrug DB09151 Flutemetamol (18F) Thumb
12 Investigational SmallMoleculeDrug DB05088 Tiomolibdate ion Thumb
13 Approved;
Investigational
SmallMoleculeDrug DB01370 Aluminium Thumb
14 Investigational SmallMoleculeDrug DB04892 Phenserine Thumb
15 Investigational SmallMoleculeDrug DB05150 CAD106 Thumb


20 predicted interactions (drugs) of input target (APP): Amyloid beta A4 protein
No. Group Type Drug ID Drug Name SMILES
⇨ TargetHunter
Image Confidence score
1 Experimental SmallMoleculeDrug DB08492 (2E)-3-(2-OCT-1-YN-1-YLPHENYL)ACRYLIC ACID Thumb 34.3%
2 Investigational;
Nutraceutical
SmallMoleculeDrug DB00171 ATP Thumb 27.7%
3 Approved;
Nutraceutical;
Vet approved
SmallMoleculeDrug DB01065 Melatonin Thumb 27.2%
4 Approved;
Nutraceutical
SmallMoleculeDrug DB00142 Glutamic Acid Thumb 26.9%
5 Approved;
Investigational
SmallMoleculeDrug DB01248 Docetaxel Thumb 25.6%
6 Approved SmallMoleculeDrug DB01744 Camphor Thumb 25.5%
7 Approved;
Investigational
BiotechDrug DB00015 Reteplase Thumb 25.4%
8 Approved;
Vet approved
SmallMoleculeDrug DB08818 Hyaluronic acid Thumb 25.1%
9 Approved SmallMoleculeDrug DB11157 Anthralin Thumb 24.1%
10 Experimental SmallMoleculeDrug DB02621 Latrunculin A Thumb 24.1%
11 Experimental SmallMoleculeDrug DB02890 6-Hydroxyuridine-5'-Phosphate Thumb 23.3%
12 Approved SmallMoleculeDrug DB13269 Dichlorobenzyl alcohol Thumb 23.1%
13 Approved;
Investigational
SmallMoleculeDrug DB11638 Artenimol Thumb 23.0%
14 Approved SmallMoleculeDrug DB01050 Ibuprofen Thumb 22.4%
15 Approved BiotechDrug DB06404 Human C1-esterase inhibitor Thumb 22.0%
16 Approved;
Investigational;
Withdrawn
BiotechDrug DB00013 Urokinase Thumb 21.6%
17 Approved SmallMoleculeDrug DB00184 Nicotine Thumb 21.4%
18 Approved;
Vet approved
SmallMoleculeDrug DB01229 Paclitaxel Thumb 21.3%
19 Approved;
Investigational
SmallMoleculeDrug DB01136 Carvedilol Thumb 21.1%
20 Approved SmallMoleculeDrug DB00514 Dextromethorphan Thumb 21.0%



  logl

Reference:  Hongchun Li, Fen Pei, D. Lansing Taylor and Ivet Bahar. (2020) QuartataWeb: Integrated Chemical–Protein-Pathway Mapping for Polypharmacology and Chemogenomics. Bioinformatics 36(12), 3935–3937.

Contact:

The QuartataWeb server is maintained by the Bahar Lab at the Department of Computational & Systems Biology at the University of Pittsburgh, School of Medicine, and sponsored by the NIH awards P41 GM103712 and P01 DK096990; and by the Li Lab at Research Center for Computer-Aided Drug Discovery at Shenzhen Institutes of Advanced Technology, CAS.

For questions and comments please contact Hongchun Li.