Tagged pharma

Trace how a drug acts from primary target to pathway and clinical effect

Check FDA and EMA approval status, generic availability and exclusivity dates

Find drug repurposing candidates from targets, compounds and disease networks

Profile drug targets, interactions, trials, adverse events and approval history

Score drug pairs as synergistic or antagonistic using Bliss, Loewe and Chou-Talalay

Score targets for druggability, selectivity and safety with a go or no-go verdict

Classify GPCR ligands as agonists, antagonists or biased agonists using GPCRdb

Turn GWAS loci into druggable targets and existing drug repurposing options

Profile pathogens and screen repurposed drugs for infectious disease outbreaks

Connect diseases, drugs and variants through shared KEGG pathways

Map compound-target-disease networks for repurposing and off-target predictions

Recommend gene-informed drug dosing from CPIC guidelines and metabolizer status

Compute Cmax, AUC, half-life, clearance and bioavailability from concentration data

Mine FAERS reports for drug safety signals, black-box warnings and label changes

Track FDA device recalls, food and supplement reports and drug shortages

Trace compound names to activity, ADMET and purchasable stock with PubChem and ChEMBL

Combine PDB, AlphaFold, GPCRdb and binding data to validate drug targets

Profile a drug target across expression, pathways, variants and druggability

Assess drug and chemical toxicity from adverse outcome pathways and FAERS signals

Build an A-share pharma sector daily report from market data for Feishu

Predict ADMET properties like hERG, CYP and Ames risk with ADMETlab and chemprop

Validate drug targets with cis-pQTL Mendelian randomization on proteome data

Call star alleles and drug-gene phenotypes for pharmacogenomic reports

Find synthetic-lethal and resistance genes in CRISPR drug screens with drugZ

Look up pharmacogenomic gene-drug data, CPIC guidelines and FDA drug labels

Turn a medication photo into a personalized pharmacogenomics dosage card

Analyze pooled viability screens and rank drug repurposing candidates

Collect public omics evidence for a drug target to support research triage

Build a pharmacogenomic report from consumer DNA data covering 12 genes and 51 drugs

Score evidence for a drug target and return go or no-go decisions

Look up drug mechanisms, binding affinities and ADMET data from ChEMBL

Query ClinicalTrials.gov API by condition, drug, location, phase or NCT ID

Support target identification, virtual screening and ADMET prediction

Run a drug discovery pipeline from target to optimized lead compounds

Search ChEMBL compounds, DrugBank targets and FDA drug labels in plain language

Query KEGG for metabolic pathways, compounds, drugs and gene-pathway links

Query Open Targets for gene-disease associations and drug evidence scores