From Paper to Glass

Transforming Pharma & Chemistry R&D with Identity Vector Engines and AI Simulations. Moving from years of experimentation to months of simulation.

R&D is Leaking Time and Money

Traditional innovation is too slow and uncertain. The current "Paper to Lab" model creates massive bottlenecks in bringing new compounds to market.

10-15
Years

Average time from lab discovery to patient delivery.

$2.5B+
Per Drug

Average cost to bring a single successful drug to market.

90%
Failure Rate

Of discovered candidates fail during clinical trials.

The Failure Bottleneck

Why is the failure rate so high? It stems from fragmented data and reliance on manual "wet lab" experimentation for validation. Without predictive simulations, researchers are often flying blind until late-stage trials.

  • Time-consuming manual patent research.
  • Inaccessible, undigitized chemical literature.
  • Lack of early-stage toxicity prediction.

Figure 1: The disproportionate rate of failure in traditional discovery pipelines.

The Solution: Identity Vector Engine

Based on our patent-pending technology, the Vector Engine is the brain of the platform. It doesn't just store data; it understands the multidimensional relationships between chemical structures, biological targets, and regulatory constraints.

Figure 2: Capability scoring of the Identity Vector Engine vs. Human Analysis alone.

How It Works

1

Knowledge Ingestion

The engine continuously consumes open sources, closed internal research, FDA posts, and media reports. It digests fragmented scientific literature that humans cannot scale to read.

2

Vectorization

Data is converted into "Identity Vectors"—mathematical representations that allow the AI to find hidden correlations between a molecule's structure and its potential market success.

3

Contextual Mastery

Unlike generic models, this engine is context-aware. It understands specific chemical synthesis constraints and patent landscapes simultaneously.

Agent-to-Agent Collaboration

We don't rely on a single model. We teach specific "models" to be experts in distinct fields (Toxicology, IP Law, Biochemistry) and have them collaborate to generate formulations.

🔎

The Researcher

Scans Patents, FDA Logs, & Open Literature

⚖️

The Analyst

Cross-references IP freedom with chemical feasibility

⚗️

The Formulator

Generates optimized simulation candidates

The Output: 3-5 Validated Simulations

Instead of a single theoretical formula, the system outputs 3-5 distinct "simulations." Researchers can compare these pre-validated options based on Safety, Efficacy, and Cost before entering the lab.

Figure 3: AI Selection Landscape. The system generates thousands of potential permutations (grey) and isolates the top 5 optimal clusters (colored) for human review.

Drastic Reduction in Timeline

By simulating the trial-and-error process digitally, Scieline cuts the timeline from years to months. What traditionally takes a team of researchers 5 years to validate can be simulated and shortlisted in under 18 months.

Figure 4: Development Timeline Comparison (Months)

Cumulative Cost Savings

Early detection of failure points means money isn't spent on dead-end wet lab experiments. The ROI increases exponentially as more projects are run through the Vector Engine.

Figure 5: Projected Cost Savings per Project over 3 Years.

Ready to Accelerate?

Join the leading BioPharma companies moving from manual discovery to AI-driven Simulations.

Simulation before Experimentation