Our Platforms

AI-Enabled Discovery
Supporting All Modalities

Our proprietary sequence-based AI platforms cover the full spectrum of therapeutic modalities, from small molecules to cell therapies.

FLAGSHIP PLATFORM

SentinusAI®

Protein Design Engine

SentinusAI® is our AI platform for de novo protein design and antibody engineering platform. Using deep learning to predict and optimize protein structures, it enables development of next-generation biologics.

Key Performance Highlights

De Novo Design Excellence:

  • • 9.8% hit rate at round 1 zero-shot prediction demonstrate reliable platform performance
  • • 35% hit rate at round 2 iteration project achieving effective reinforcement learning performance
  • • 50% overall success rate in de novo design over novel targets without structure information

Affinity Maturation Leadership:

  • • Industry-leading 85.7% success rate across 42 projects at round 1 zero-shot prediction
  • • 21.5% hit rate at round 1 zero-shot prediction substantially reduce the number wet lab test
  • • Strong round 2 iteration performance with 43.8% hit rate
  • • Achieves affinity improvements from dozens to thousands fold increase
  • • Delivers potencies reaching picomolar levels

Computational Efficiency:

The SentinusAI® platform achieves these superior results while reducing computational costs by 10,000x compared to traditional 3D-based modeling approaches, making protein design accessible and economically viable for a broader range of applications and without dependence on 3D structure resolution.

Competitive Landscape Analysis:

Recent market entrants have struggled to achieve comparable performance metrics. While some competitors report qualitative improvements like being "actively refining" or achieving "single-digit nanomolar" results, Ainnocence's platform delivers quantifiable, reproducible success rates since 2021 that translate directly to commercial viability.

  • De novo antibody design
  • Humanization optimization
  • Affinity maturation
  • Immunogenicity reduction

CarbonAI®

Small Molecule Design Engine

CarbonAI® is our advanced AI platform for small molecule drug discovery. It leverages deep learning models trained on proprietary chemical data to generate novel compounds with optimized properties for target engagement, selectivity, and drug-like characteristics.

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SynMagic™ - Synthesis Planning Module

AI-powered retrosynthetic analysis and route optimization for any molecule.

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  • Virtual screening of 10+ billion compounds
  • Multi-objective optimization
  • ADMET property prediction
  • Synthetic accessibility scoring
  • SynMagic™ retrosynthesis planning

CellulaAI®

Cell Programming AI Engine

CellulaAI® harnesses machine learning to optimize cell engineering. Using AI to program cellular behavior, it accelerates development of cell therapies including CAR-T, stem cell treatments, and gene-edited cellular products.

  • Optimal signature exploration
  • Driving transcription prediction
  • CAR-T design optimization

NatmolAI®

Natural Molecules AI Engine

NatmolAI® unlocks the therapeutic potential of natural products. Our AI analyzes vast natural compound libraries to identify bioactive molecules and optimize their drug-like properties while maintaining efficacy.

  • Natural product library screening
  • Biosynthetic pathway prediction
  • Scaffold hopping optimization
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PeptideAI®

Advanced Peptide Design Engine

PeptideAI® designs next-generation peptide therapeutics with enhanced stability, selectivity, and bioavailability. Our AI platform enables rapid optimization of peptide sequences for diverse therapeutic applications.

  • Stapled peptide design
  • Cyclic peptide optimization
  • Cell-penetrating peptides
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BioSynthAI®

Synthetic Biology Engine

BioSynthAI® enables the design of engineered biological systems. From metabolic pathway optimization to synthetic gene circuits, our AI accelerates the development of bio-manufactured therapeutics and materials.

  • Pathway design optimization
  • Strain engineering
  • Yield optimization
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FormulaAI®

Chemical Formulation Design Engine

FormulaAI® predicts formulation solutions for enhanced bioavailability, stability, and delivery. Our AI optimizes excipient selection and process parameters to de-risk formulation development.

  • Excipient compatibility
  • Stability prediction
  • Dissolution optimization

MaterialAI®

New Material Design Engine

MaterialAI® discovers novel materials for drug delivery and medical devices. Using AI to predict material properties, it accelerates development of biocompatible materials with targeted functionality.

  • Drug delivery systems
  • Biodegradable polymers
  • Nanoparticle optimization

CosmeticAI®

Adaptive Cosmetic Innovation Engine

CosmeticAI® brings AI-driven innovation to the cosmetic industry. Our platform designs novel active ingredients and formulations that meet stringent safety and efficacy standards for skincare and personal care.

  • Active ingredient discovery
  • Clean beauty formulations
  • Efficacy prediction

SenseAI®

RNA Design Engine

SenseAI® designs optimized RNA therapeutics including mRNA, siRNA, and ASOs. Our AI predicts secondary structures, stability, and efficacy to accelerate RNA-based drug development.

  • mRNA sequence optimization
  • siRNA/ASO target prediction
  • Off-target minimization
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Ready to Accelerate Your Discovery?

Partner with Ainnocence to leverage our AI platforms for your therapeutic programs.

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