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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: P01023
No. Gene UniProt ID Protein Name Pathway PDB
1 A2M P01023 Alpha-2-macroglobulin hsa04610 1BV8; 2P9R; 4ACQ


6 known interactions (drugs) of input target (A2M): Alpha-2-macroglobulin
No. Group Type Drug ID Drug Name SMILES
⇨ TargetHunter
Image
1 Approved;
Investigational
SmallMoleculeDrug DB12965 Silver Thumb
2 Approved BiotechDrug DB08888 Ocriplasmin Thumb
3 Approved;
Investigational
SmallMoleculeDrug DB01593 Zinc Thumb
4 Approved SmallMoleculeDrug DB00515 Cisplatin Thumb
5 Approved;
Vet approved
SmallMoleculeDrug DB00626 Bacitracin Thumb
6 Approved;
Investigational
BiotechDrug DB00102 Becaplermin Thumb


20 predicted interactions (drugs) of input target (A2M): Alpha-2-macroglobulin
No. Group Type Drug ID Drug Name SMILES
⇨ TargetHunter
Image Confidence score
1 Approved;
Investigational
SmallMoleculeDrug DB09130 Copper Thumb 45.4%
2 Experimental SmallMoleculeDrug DB03461 2'-Monophosphoadenosine 5'-Diphosphoribose Thumb 27.7%
3 Approved;
Nutraceutical;
Vet approved
SmallMoleculeDrug DB00145 Glycine Thumb 24.4%
4 Approved;
Investigational
SmallMoleculeDrug DB11638 Artenimol Thumb 24.0%
5 Approved;
Investigational;
Nutraceutical
SmallMoleculeDrug DB00155 L-Citrulline Thumb 22.1%
6 Approved;
Investigational;
Nutraceutical
SmallMoleculeDrug DB00114 Pyridoxal Phosphate Thumb 20.4%
7 Approved;
Nutraceutical
SmallMoleculeDrug DB06757 Manganese Thumb 20.1%
8 Approved;
Nutraceutical
SmallMoleculeDrug DB01373 Calcium Thumb 19.3%
9 Approved;
Nutraceutical
SmallMoleculeDrug DB00123 L-Lysine Thumb 18.7%
10 Experimental SmallMoleculeDrug DB07045 (2R,3R,4S,5R)-2-[6-amino-8-[(3,4-dichlorophenyl)methylamino]purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol Thumb 18.7%
11 Approved;
Investigational
SmallMoleculeDrug DB01064 Isoprenaline Thumb 18.3%
12 Approved;
Investigational
SmallMoleculeDrug DB05260 Gallium nitrate Thumb 18.2%
13 Approved;
Investigational
SmallMoleculeDrug DB00242 Cladribine Thumb 18.0%
14 Experimental SmallMoleculeDrug DB03292 3-Phosphono-D-alanine Thumb 17.0%
15 Approved;
Investigational
BiotechDrug DB00030 Insulin Human Thumb 16.8%
16 Approved SmallMoleculeDrug DB00471 Montelukast Thumb 16.7%
17 Approved;
Investigational
SmallMoleculeDrug DB09462 Glycerin Thumb 16.5%
18 Investigational SmallMoleculeDrug DB12548 Sparsentan Thumb 15.7%
19 Approved;
Nutraceutical
SmallMoleculeDrug DB00142 Glutamic Acid Thumb 15.4%
20 Approved BiotechDrug DB00071 Insulin Pork Thumb 14.6%



  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.