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# Source data
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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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* [X] Already in the CC.
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* [ ] Not yet 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 |
... | @@ -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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### `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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* [X] BindingDB [[paper](https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4702793/) [data](https://www.bindingdb.org/)]
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* Known drug targets with pharmacological action
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* Chemical-protein binding data (patents)
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* Drug metabolizing enzymes
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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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* 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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* Known drug targets
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* Known drug targets
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* Drug metabolizing enzymes
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* Drug metabolizing enzymes
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* Chemical-protein binding
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* Chemical-protein binding
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* Chemical-target-based assay activity
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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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* [ ] 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-protein binding data (patents)
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* Chemical-gene interaction data, including regulatory interactions
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* [ ] STITCH
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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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* [ ] Therapeutic Target Database
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* Known drug targets with pharmacological action
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* [ ] Comparative Toxicogenomics Database
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* Drug metabolizing enzymes
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* [ ] PubChem Bioassays
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* Drug (off-)targets
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* [ ] HTS bioassays matrices from paper XXX
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* [ ] Human Metabolome Database [[paper]() [data](http://www.hmdb.ca/)]
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* [ ] Touchstone binding data
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* Metabolizing enzymes
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* [ ] Human Metabolome Database
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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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### `C` Networks
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