drug-discovery
Assists in drug discovery by searching bioactive compounds, calculating drug-likeness, and interpreting ADMET profiles.
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Security score
The drug-discovery skill was audited on May 17, 2026 and we found 26 security issues across 3 threat categories. Review the findings below before installing.
Categories Tested
Security Issues
Template literal with variable interpolation in command context
| 34 | ```bash |
Template literal with variable interpolation in command context
| 51 | ```bash |
Template literal with variable interpolation in command context
| 65 | ```bash |
Template literal with variable interpolation in command context
| 90 | ```bash |
Template literal with variable interpolation in command context
| 121 | ```bash |
Template literal with variable interpolation in command context
| 142 | ```bash |
Template literal with variable interpolation in command context
| 161 | ```bash |
Template literal with variable interpolation in command context
| 178 | ```bash |
Curl to non-GitHub URL
| 38 | curl -s "https://www.ebi.ac.uk/chembl/api/data/target/search?q=${ENCODED}&format=json" \ |
Curl to non-GitHub URL
| 54 | curl -s "https://www.ebi.ac.uk/chembl/api/data/activity?target_chembl_id=${TARGET_ID}&pchembl_value__gte=6&limit=10&format=json" \ |
Curl to non-GitHub URL
| 68 | curl -s "https://www.ebi.ac.uk/chembl/api/data/molecule/${MOL_ID}?format=json" \ |
Curl to non-GitHub URL
| 93 | curl -s "https://pubchem.ncbi.nlm.nih.gov/rest/pug/compound/name/${ENCODED}/property/MolecularWeight,XLogP,HBondDonorCount,HBondAcceptorCount,RotatableBondCount,TPSA,InChIKey/JSON" \ |
Curl to non-GitHub URL
| 124 | curl -s "https://api.fda.gov/drug/label.json?search=drug_interactions:\"${ENCODED}\"&limit=3" \ |
Curl to non-GitHub URL
| 145 | curl -s "https://api.fda.gov/drug/event.json?search=patient.drug.medicinalproduct:\"${ENCODED}\"&count=patient.reaction.reactionmeddrapt.exact&limit=10" \ |
Curl to non-GitHub URL
| 164 | CID=$(curl -s "https://pubchem.ncbi.nlm.nih.gov/rest/pug/compound/name/${ENCODED}/cids/TXT" | head -1 | tr -d '[:space:]') |
Curl to non-GitHub URL
| 166 | curl -s "https://pubchem.ncbi.nlm.nih.gov/rest/pug/compound/cid/${CID}/property/IsomericSMILES,InChIKey,IUPACName/JSON" \ |
Curl to non-GitHub URL
| 180 | curl -s -X POST "https://api.platform.opentargets.org/api/v4/graphql" \ |
External URL reference
| 38 | curl -s "https://www.ebi.ac.uk/chembl/api/data/target/search?q=${ENCODED}&format=json" \ |
External URL reference
| 54 | curl -s "https://www.ebi.ac.uk/chembl/api/data/activity?target_chembl_id=${TARGET_ID}&pchembl_value__gte=6&limit=10&format=json" \ |
External URL reference
| 68 | curl -s "https://www.ebi.ac.uk/chembl/api/data/molecule/${MOL_ID}?format=json" \ |
External URL reference
| 93 | curl -s "https://pubchem.ncbi.nlm.nih.gov/rest/pug/compound/name/${ENCODED}/property/MolecularWeight,XLogP,HBondDonorCount,HBondAcceptorCount,RotatableBondCount,TPSA,InChIKey/JSON" \ |
External URL reference
| 124 | curl -s "https://api.fda.gov/drug/label.json?search=drug_interactions:\"${ENCODED}\"&limit=3" \ |
External URL reference
| 145 | curl -s "https://api.fda.gov/drug/event.json?search=patient.drug.medicinalproduct:\"${ENCODED}\"&count=patient.reaction.reactionmeddrapt.exact&limit=10" \ |
External URL reference
| 164 | CID=$(curl -s "https://pubchem.ncbi.nlm.nih.gov/rest/pug/compound/name/${ENCODED}/cids/TXT" | head -1 | tr -d '[:space:]') |
External URL reference
| 166 | curl -s "https://pubchem.ncbi.nlm.nih.gov/rest/pug/compound/cid/${CID}/property/IsomericSMILES,InChIKey,IUPACName/JSON" \ |
External URL reference
| 180 | curl -s -X POST "https://api.platform.opentargets.org/api/v4/graphql" \ |