AIGEN ChemTailor
Molecular origami, folded by AI
that doesn’t sleep
Passes Through Our
AIGEN Neural Network
Our neural network fuses advanced language models with deep structural analysis,
rapidly identifying viable drug candidates from enormous chemical spaces.
We currently employ three screening
models to discover drugs.
This is Where the Magic Happens
Three cutting-edge models drive our chemistry predictions: Synthon Screening splits molecules into
buildable units, Diffusion Model precisely simulates molecular transformations, and Transformer Model
captures nuanced molecular context.
Breaks molecules into buildable units
to explore synthetic space.
Predicts molecular transformations
at atomic precision.
Captures molecular context with
deep attention mechanisms.
We don't guess. We generate, mutate, and filter.
Millions of Virtual Compounds,
Scored in Seconds
ChemTailor virtually screens and scores millions of compounds instantly,
filtering to select only highly potent, synthesizable molecules for testing.
With AI Precision, Just 30 Syntheses
Sufficient to
Identify a Lead Compound
Our platform dramatically reduces experimental workload,
pinpointing potent leads rapidly and cost-effectively - 30 syntheses, not 300.
AIGEN’s AI?
It beat the competitor by 12x
- in a fraction of the time
AIGEN AI-Designed Compounds vs
Clinical Competitor
(H358 G12C Cell Line)
Clinical
Competitor
AIG #12
AIG #14
AIG #22
AIG #24
0
50
100
150
200
250
3D Cell Viability (IC50,nM)
4 of Our Best Compounds
from the 30 AI Designed
AIGEN’s AI Platform is deployable on-premise or
available for co-discovery collaborations
Want to use our AI?
Request to Meet Us
