Fig. 3From: SmartGraph: a network pharmacology investigation platformFirst use-case. Shown is a subnetwork that can be revealed by tracking the effect of a compound by the means of manual exploration. The network was assembled by defining a compound as a starting node (PubChem CID: 398148), and subsequently the neighboring target nodes of the compounds were expanded. Finally, the neighboring target nodes of ATR protein target, as a potential target of interest, were also expandedBack to article page