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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: P07333
No. Gene UniProt ID Protein Name Pathway PDB
1 CSF1R P07333 Macrophage colony-stimulating factor 1 receptor hsa04010; hsa04014; hsa04015; hsa04060; hsa04151; hsa04380; hsa04640; hsa05200; hsa05202; hsa05221 2I0V; 2I0Y; 2I1M; 2OGV; 3BEA; 3DPK; 3KRJ; 3KRL; 3LCD; 3LCO; 4DKD; 4HW7; 4LIQ; 4R7H; 4R7I; 4WRL; 4WRM


6 known interactions (drugs) of input target (CSF1R): Macrophage colony-stimulating factor 1 receptor
No. Group Type Drug ID Drug Name SMILES
⇨ TargetHunter
Image
1 Investigational SmallMoleculeDrug DB06080 ABT-869 Thumb
2 Approved;
Investigational
SmallMoleculeDrug DB01268 Sunitinib Thumb
3 Experimental SmallMoleculeDrug DB07202 6-CHLORO-3-(3-METHYLISOXAZOL-5-YL)-4-PHENYLQUINOLIN-2(1H)-ONE Thumb
4 Experimental SmallMoleculeDrug DB07167 5-CYANO-FURAN-2-CARBOXYLIC ACID [5-HYDROXYMETHYL-2-(4-METHYL-PIPERIDIN-1-YL)-PHENYL]-AMIDE Thumb
5 Approved;
Investigational
SmallMoleculeDrug DB12010 Fostamatinib Thumb
6 Approved SmallMoleculeDrug DB00619 Imatinib Thumb


20 predicted interactions (drugs) of input target (CSF1R): Macrophage colony-stimulating factor 1 receptor
No. Group Type Drug ID Drug Name SMILES
⇨ TargetHunter
Image Confidence score
1 Investigational SmallMoleculeDrug DB05014 XL999 Thumb 47.3%
2 Approved;
Investigational
SmallMoleculeDrug DB08901 Ponatinib Thumb 46.4%
3 Approved;
Investigational
SmallMoleculeDrug DB00398 Sorafenib Thumb 45.3%
4 Approved;
Investigational
SmallMoleculeDrug DB06595 Midostaurin Thumb 44.5%
5 Approved SmallMoleculeDrug DB08896 Regorafenib Thumb 44.2%
6 Approved SmallMoleculeDrug DB09079 Nintedanib Thumb 42.5%
7 Investigational SmallMoleculeDrug DB12742 Amuvatinib Thumb 41.8%
8 Approved;
Investigational
SmallMoleculeDrug DB01254 Dasatinib Thumb 41.1%
9 Approved;
Investigational
SmallMoleculeDrug DB09078 Lenvatinib Thumb 41.0%
10 Approved SmallMoleculeDrug DB06589 Pazopanib Thumb 39.6%
11 Investigational SmallMoleculeDrug DB05146 XL820 Thumb 38.0%
12 Approved;
Investigational
SmallMoleculeDrug DB04868 Nilotinib Thumb 33.1%
13 Approved;
Investigational
SmallMoleculeDrug DB06626 Axitinib Thumb 31.7%
14 Investigational BiotechDrug DB06101 IMC-1C11 Thumb 31.1%
15 Investigational SmallMoleculeDrug DB04879 Vatalanib Thumb 28.9%
16 Investigational SmallMoleculeDrug DB05913 OSI-930 Thumb 28.6%
17 Approved;
Investigational
BiotechDrug DB00102 Becaplermin Thumb 26.1%
18 Approved BiotechDrug DB10770 Foreskin fibroblast (neonatal) Thumb 25.0%
19 Investigational SmallMoleculeDrug DB06469 Lestaurtinib Thumb 24.4%
20 Approved;
Investigational
SmallMoleculeDrug DB12267 Brigatinib Thumb 23.9%



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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.