This seemed a strange question when I saw it but after curiosity led me to actually look for what is Ligandscout I now understand why you've made. It's actually not clear what is the license for this software (you should take a look into the "about" section inside the software).
Anyway they release the software only for evaluation periods which you can extend by contacting them directly ([email protected]). This info is on their site: http://www.inteligand.com/ligandscout/
As for alternative I've heard a lot about PyMol (https://www.pymol.org/) which is supported by Schrodinger (http://www.schrodinger.com/) that has other products (http://www.schrodinger.com/smdd/).
Other similar software:
a) Avogadro (free): http://sourceforge.net/projects/avogadro/
b) Chevi (free): http://www.simbiosys.ca/chevi/
c) Cn3D (free): http://www.ncbi.nlm.nih.gov/Structure/CN3D/cn3d.shtml
The following Table may answer your question, taken from my recent review article (https://www.researchgate.net/publication/274892654_Computer-Aided_Drug_Design_of_Bioactive_Natural_Products). Hope this helps.
Best regards,
Chanin
Table 3. List of softwares related to pharmacophore modeling.
there are various other tools which you can see from SIB site. But for pharmacophore modelling from set of ligands there are tools like DS visualiser, ligandscout , MOE but all are licensed . I too suffering from the same trouble. Demo version is available in which few features are not accessible like saving the pdb structures to repository retrieved from PDB database.