Drug discovery and DNA-based research

From gene to molecule, with a citation on every number.

Pharmint Discover brings target biology, chemistry, structures, genetics and literature into one workspace. It is built entirely on permissively licensed public data, so every value on the screen can be traced back to the record it came from.

Data licensing cost
Zero
Public sources
20
Values without a source
None

One workspace for the whole question

Start from a disease, a gene, a variant, a protein or a molecule. Each page is assembled from the same underlying records and links onward to the next.

Linked spheres illustrating a molecular network

Target dossiers

Disease associations, genetic evidence, tractability, safety, expression and known drugs for any gene or protein, from Open Targets and UniProt.

Molecular structure with glowing blue nodes

Molecule profiles

Structure, physicochemical properties, drug-likeness, ADMET predictions, measured bioactivity and similar compounds across ChEMBL, PubChem and BindingDB.

A glowing blue test tube with bubbles

Virtual screening

Dock a ligand set against an experimental or predicted structure with AutoDock Vina and review ranked poses in the browser.

DNA double helix rendered on blue

Genetics and variants

Follow a variant to its gene, its clinical significance and the targets it implicates, with ClinVar and GWAS Catalog evidence.

A microscope on a laboratory bench

Sequence toolbox

Translate, find ORFs, search Swiss-Prot and NCBI, design primers and score CRISPR guides against GRCh38.

Two researchers in lab coats working in a laboratory

Research assistant

Ask questions in plain language. The assistant queries the same data as every page and cites the record behind each answer.

Built to be checked

The platform is validated by working pharmaceutical scientists. Their tools for doing that are part of the product, not an afterthought.

A citation on every value

Each number links to the dataset, release and record it came from, so a claim can be checked in seconds.

Flag anything

Mark a value as correct, incorrect or questionable with a note. Flags land in a review queue and are answered.

Shared workspaces

Save targets, molecules and screens into projects shared with collaborators, with comments alongside the evidence.

Open data, used as licensed

Every dataset is public and commercially usable. Sources that carry attribution or share-alike terms are marked and handled accordingly. Gated databases are not used.

Full attribution and licenses
Indexed on the platform
  • Open Targets Platform
    CC0 1.0
  • UniProt (Swiss-Prot)
    CC BY 4.0
  • ChEMBL
    CC BY-SA 3.0
  • PubChem
    Public domain
  • BindingDB
    CC BY 3.0 (curated rows)
  • ZINC20
    Free to use
  • Tox21 / ToxCast
    US public domain
  • AlphaFold Protein Structure Database
    CC BY 4.0
  • ClinVar
    US public domain
  • GWAS Catalog
    EMBL-EBI terms of use
  • GTEx (open tier)
    GTEx open-access data
  • Human Protein Atlas
    CC BY-SA 4.0
Queried live
  • RCSB Protein Data Bank
    CC0 1.0
  • ClinicalTrials.gov
    US public domain
  • openFDA / FDA Orange Book
    US public domain / CC0
  • Europe PMC
    Mixed; abstracts per publisher terms
  • NCBI BLAST
    US public domain

Request access

Access is by invitation while the platform is validated. Tell us who you are and what you are working on; an administrator will send an invite link.