Fig. 3From: Identification of novel AKT1 inhibitors from Sapria himalayana bioactive compounds using structure-based virtual screening and molecular dynamics simulationsPotential targets of SH compounds against CC and PPI network. A Venn diagram of potential targets. B PPI network of 501 targets according to the STRING database. C The top 10 targets ranked by the degree value. D The top 40 potential target networks using Cytoscape 3.9.1Back to article page