World's First Complete Drug Discovery OS

Decode Biology.
Design Cures.
For Cancer

Amriton AI is the only platform uniting genomic engineering, CRISPR design, transgenerational epigenetics, ADMET prediction, and real-world evidence — all under one intelligence layer.

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20+ engines · 50+ disease areas · built by yinfocore.com
🧬 GENESIS Engine
⚗️ CRISPR Design
🔬 Epigenomics
Chemical Analysis
Genomic Blueprint
GENESIS Epigenomics
Protein Designer CARBonAra
Quantum QSAR
Bio-Skip In-Silico Trials
Drug-Drug Interaction
GlassBox Engine
ULTRA Pipeline
Real-World Evidence
Regulatory Intelligence
Crystal Engineering
Chemical Analysis
Genomic Blueprint
GENESIS Epigenomics
Protein Designer CARBonAra
Quantum QSAR
Bio-Skip In-Silico Trials
Drug-Drug Interaction
GlassBox Engine
ULTRA Pipeline
Real-World Evidence
Regulatory Intelligence
Crystal Engineering
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Integrated AI Engines
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Disease Areas Covered
0
100× Faster Than Traditional
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World-First Platforms
Complete Platform Stack

Every tool a drug discoverer
will ever need.

From first molecule query to regulatory submission — all 20+ engines work in concert, feeding each other's intelligence to produce results no single tool can achieve alone.

🔬 Core
Full Pipeline Analysis
Enter any molecule name or SMILES string. Instantly receive chemical properties, ADMET profiling, market analysis, genomic blueprint, supply chain data, and a complete regulatory pathway — in one shot.
SMILESADMETPubChemReal-time
🧬 World 1st
GENESIS — Genetic Engineering Intelligence
The only platform on Earth combining epigenetic modifier reverse-screening, CRISPR intervention design, phenotype cascade simulation, and transgenerational F1/F2/F3 inheritance prediction in a single run.
CRISPREpigenomicsF3 InheritanceTP53 · BRCA1 · FOXO3
🧪 World 1st
Protein Designer — CARBonAra
Design novel proteins from scratch. Select scaffold, environment, functional constraints. AI builds the complete sequence, tertiary structure, and binding site — then visualizes it live in 3D canvas.
De NovoCanvas 3DMulti-scaffold
🚀 Ultra
ULTRA Pipeline — 20 Engines Simultaneously
One query, twenty parallel engines. Chemical · Genomic · Pharmacogenomics · Bio-Skip · Quantum QSAR · Pandemic · Protein Binding · Free Energy · DDI · Metabolite · Crystal · Green · Biomarker · RWE · Regulatory · Molecule Generator · Digital Twin · SAR · GlassBox · GENESIS. Everything, instantly.
Parallel AI20+ ModulesSingle QueryComplete Report
🔭 New
GlassBox Engine
Full transparency. Every molecular property explained with its exact formula, literature citation, physical meaning, and structural improvement suggestion. Upload structure images — AI reads and analyzes them.
🧩 Pro
SAR Analyzer
Upload MOL/SDF/SMILES files or paste structures. Decompose every pharmacophore fragment, map liabilities, flag violations, get specific structural improvement suggestions backed by published SAR data.
🧫 Pro
Bio-Skip In-Silico Trials
Skip animal testing phases. Predict clinical trial outcomes computationally including ICH E5 bridging requirements, adaptive design recommendations, and personalized sample size calculations.
⚛️ Pro
Quantum QSAR
Evaluate quantum chemical configurations, electronic density maps, and orbital interactions. Predict activity against specific targets using quantum-corrected structure-activity relationships.
🦠 Live
Pandemic Response Engine
Real-time pathogen monitoring, mutation tracking, and cross-reactivity prediction. Design broad-spectrum antiviral candidates hours after a new variant is detected.
World-First Breakthroughs

Three capabilities no platform
on Earth has built before.

01
World First
GENESIS — Transgenerational Epigenetic Intelligence
Predict how a dietary supplement, CRISPR intervention, or lifestyle change will affect not just the patient — but their children, grandchildren, and great-grandchildren through epigenetic inheritance.
  • Epigenetic modifier reverse-screen — 2,000+ publications consolidated
  • F1/F2/F3 germline escape probability with factor breakdown
  • CRISPR guide RNA design with off-target risk scoring
  • Phenotype cascade from molecular to behavioral level
  • Preconception intervention window calculation (90-day spermatogenesis)
🧪
Protein Designer CARBonAra
De novo protein engineering with scaffold selection, environment biasing, functional constraint modeling, and live 3D canvas visualization. The only tool building proteins from scratch with AI narrative explanation.
🔭
GlassBox Molecular Intelligence
Upload any chemical structure image — hand-drawn, ChemDraw export, or paper screenshot. AI reads the structure, extracts SMILES, runs full analysis with complete mathematical transparency for every property.
🚀
ULTRA — 20-Engine Parallel Intelligence
Every engine running simultaneously on a single query. Chemical + Genomic + ADMET + Quantum + Clinical + Regulatory + Market + Supply Chain — unified into one complete intelligence report in under 60 seconds.
💎
Royalty Partner Program
If a drug discovered using Amriton AI reaches market, Kishan Jani (Founder, yinfocore.com) receives a platform royalty. Co-inventor credit, publication authorship, and IP protection support included.
Simple. Powerful. Instant.

From idea to intelligence
in three steps.

1
🔬
Enter Any Molecule or Gene
Type a molecule name (Imatinib, Aspirin), paste a SMILES string, enter a gene symbol (TP53, BRCA1), or upload a structure image. Any format, any starting point.
2
⚡
AI Runs 20 Engines in Parallel
Every intelligence module activates simultaneously — chemical, genomic, epigenomic, clinical, regulatory, market, and more. Powered by your configured AI provider or the platform's built-in models.
3
📊
Complete Drug Intelligence Report
A structured, publication-quality report with molecular properties, drug interactions, clinical trial design, supply chain, market landscape, regulatory pathway, and a paradigm-breaking AI hypothesis. Exportable as PDF.
amriton:genesis-analysis
$ genesis --gene TP53 --goal cure_disease
→ Identifying gene...
✓ TP53 | Tumour Suppressor | Chr 17p13
→ Screening epigenetic modifiers...
✓ methylation_silencers: 5-Azacytidine, Vitamin C
✓ histone_activators: Vorinostat, Sulforaphane
✓ pharmacological: APR-246, Nutlin-3
→ Designing CRISPR intervention...
✓ CRISPRa dCas9-VP64/VPR → TP53 promoter
✓ Delivery: LNP | PAM: NGG | Off-target: Low
→ Transgenerational model...
✓ F1 escape: 28% | F2: 13% | F3: 5%
✓ Preconception window: 90 days
→ AI narrative generating...
✓ 7-section deep genomics report ready
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Mechanistic Depth

Not just answers.
Complete molecular reasoning.

Every result from Amriton AI includes the exact pathway, enzyme name, receptor subtype, and molecular mechanism behind each finding. No black boxes.

🧬
Epigenomic Precision
Consolidated from 2,000+ epigenomics publications. Every modifier cited with exact clinical trial, dose, mechanism, and timeline to observable change.
⚗️
Quantum Chemistry Layer
Electronic density maps, orbital interactions, and quantum-corrected QSAR predictions for any molecular scaffold.
📡
Live Intelligence Feeds
PubMed, ClinicalTrials.gov, ChEMBL, OpenFDA, NCBI Gene DB — queried in real time for every analysis.
🔐
Royalty-Protected Discoveries
Every new drug discovered on Amriton AI is legally protected under our Terms & Conditions with mandatory royalty agreement and IP support.
Subscription Plans

Flexible Plans for Every Scale

Accelerate your research pipeline with our advanced AI tools. Start for free and upgrade as your molecular discovery demands grow.

CURRENCY:
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Loading plans from Amriton AI Gateway…
⚖️
Mandatory Royalty Notice: All compound designs, predictions, and structures discovered using Amriton AI are subject to a standard platform royalty as defined in our Terms & Conditions. Co-inventor credit and royalty percentages are adjusted based on your selected plan tier.

The future of drug discovery
starts right now.

Join researchers, scientists, and innovators compressing decades of research into hours. Free tier available — no credit card required.

Built by yinfocore.com · Contact: info@yinfocore.com · Royalty partner inquiries welcome