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# Source data
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The CC capitalizes on many data sources. The following is an extensive list of resources that are worth considering in current and future versions of the CC. Inside each CC level, I list the resources in **alphabetical order**.
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The CC capitalizes on many data sources. The following is an extensive list of resources that are worth considering in current and future versions of the CC. Inside each CC level, I list the resources in **alphabetical order**. Some resources may be repeated because some of them have different types of data.
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* [X] Already in the CC.
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* [ ] Not yet in the CC.
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| ... | ... | @@ -33,24 +33,33 @@ The CC capitalizes on many data sources. The following is an extensive list of r |
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### `B` Targets
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* [X] DrugBank [[paper](https://www.ncbi.nlm.nih.gov/pmc/articles/PMC5753335/) [web](https://www.drugbank.ca/)]
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* Known drug targets with pharmacological action
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* Drug metabolizing enzymes
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* Drug (off-)targets
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* [X] ChEMBL [[paper](https://academic.oup.com/nar/article/45/D1/D945/2605707) [web](https://www.ebi.ac.uk/chembl/)]
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* [X] BindingDB [[paper](https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4702793/) [data](https://www.bindingdb.org/)]
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* Chemical-protein binding data (patents)
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* [X] ChEMBL [[paper](https://academic.oup.com/nar/article/45/D1/D945/2605707) [data](https://www.ebi.ac.uk/chembl/)]
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* Known drug targets
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* Drug metabolizing enzymes
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* Chemical-protein binding
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* Chemical-target-based assay activity
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* [X] BindingDB [[paper](https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4702793/) [web](https://www.bindingdb.org/)]
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* Chemical-protein binding data (patents)
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* [ ] STITCH
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* [ ] Therapeutic Target Database
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* [ ] Comparative Toxicogenomics Database
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* [ ] PubChem Bioassays
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* [ ] HTS bioassays matrices from paper XXX
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* [ ] Touchstone binding data
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* [ ] Human Metabolome Database
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* [ ] Comparative Toxicogenomics Database (CTD) [[paper](https://academic.oup.com/nar/advance-article/doi/10.1093/nar/gky868/5106145) [data](http://ctdbase.org/)]
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* Chemical-gene interaction data, including regulatory interactions
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* [X] DrugBank [[paper](https://www.ncbi.nlm.nih.gov/pmc/articles/PMC5753335/) [data](https://www.drugbank.ca/)]
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* Known drug targets with pharmacological action
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* Drug metabolizing enzymes
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* Drug (off-)targets
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* [ ] Human Metabolome Database [[paper]() [data](http://www.hmdb.ca/)]
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* Metabolizing enzymes
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* [ ] LINCS touchstone targets [[paper](https://www.cell.com/cell/fulltext/S0092-8674(17)31309-0) [data](https://clue.io/touchstone)]
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* Well annotated targets of a reference set of molecules
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* [ ] PubChem Bioassays [[paper](https://academic.oup.com/nar/article/45/D1/D955/2605812) [data](https://pubchem.ncbi.nlm.nih.gov/assay/bioactivity.cgi?tab=2)]
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* Repository of bioassay data
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* It contains softly-annotated targets
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* [ ] STITCH [[paper](https://dx.doi.org/10.1093%2Fnar%2Fgkv1277) [data](stitch.embl.de/)]
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* Integrative compound-protein interaction database
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* It has orthology mapping
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* [ ] Therapeutic Target Database [[paper](https://dx.doi.org/10.1093%2Fnar%2Fgkx1076) [data]( http://bidd.nus.edu.sg/group/ttd/ttd.asp)]
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* Mode of action of drugs
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* [ ] Vogt et al. Future Science OA (2018) [[paper](https://www.future-science.com/doi/10.4155/fsoa-2018-0050)]
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* Computationally derived compound profiling matrices
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### `C` Networks
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| ... | ... | |
