VERIFIED MOLECULAR INTELLIGENCE

Molecular Binding
Predictions at Scale

Verified binding affinities, enriched with ADMet profiling, and anchored to the blockchain for immutable provenance.

27,485,188 predictions and counting

WHAT YOU GET

Binding Predictions

Drug-target affinity scores generated at scale across diverse chemical space.

ADMet Profiling

Absorption, distribution, metabolism, excretion, and toxicity flags for every compound.

Blockchain Verification

Every prediction batch is Merkle-anchored to BSV for immutable, timestamped provenance.

Drug Scoring

Composite drug scores, QED, synthetic accessibility, and lead-likeness assessments.

27,485,188
Total Predictions
Growing 24/7 via autonomous pipeline
5,433,799
Unique Scaffolds
19.8% structural diversity
15,341,122
ADMet Enriched
55.8% of dataset profiled
2,158
Blockchain Batches
Merkle-anchored to BSV

MATHEMATICALLY VERIFIED

Unlike black-box prediction services, Axiom mathematically proves the integrity of its neural network weights using spectral geometry.

Spectral Integrity

K3 = 0.000016

Weight manifold crystallized and invariant across all 5 training cycles. Near-zero K3 confirms geometric stability.

Holdout Accuracy

85.40%

Chirality and rotation resilience with isometry loss L_iso = 0.386. Sovereign status achieved at Cycle 4d.

Blockchain Provenance

2,158 batches

Every prediction batch is Merkle-hashed and anchored to BSV, creating an immutable timestamped record.

DATASET QUALITY AT A GLANCE

Every compound is profiled for safety, drug-likeness, and lead potential. Here's the current quality breakdown.

GREEN — 3,052,737
YELLOW — 3,538,295
RED — 8,750,090
Safe to proceed Caution flags Structural alerts
35.3%
Lipinski Compliant
32.4%
PAINS Clean
4.28
Avg SA Score

THE BINDING PYRAMID

From raw predictions to elite VAULT-tier compounds — each filter narrows the field.

Total Predictions
27,485,188
ADMet Enriched
15,341,122
Lipinski Pass
5,415,550
Lead-Like
43,527
VAULT Tier
195,742

VALIDATED AGAINST KNOWN DRUGS

These FDA-approved compounds were independently discovered within the general population of 27,485,188+ molecules — not hand-picked. Binding scores above 0.40 indicate strong predicted affinity.

NSAID

Aspirin

1.0000
Binding Score
NSAID

Ibuprofen

1.0000
Binding Score
Polyphenol

Caffeic Acid

1.0000
Binding Score
Purine

Uric Acid

0.4533
Binding Score

HOW IT WORKS

1

EXPLORE

Search 27,485,188+ predictions across 3 chemical categories.

peptide-like — 16,701,551 drug-like — 10,760,804 fragment — 22,833
2

EVALUATE

Full dossier per compound: binding affinity, traffic-light safety, QED, SA, Lipinski compliance, and scaffold analysis.

Binding Score ADMet Profile Drug Scores
3

VERIFY

2,158 batches Merkle-hashed and anchored to BSV for immutable, timestamped provenance.

Merkle Root BSV Anchor Proof Chain
4

UNLOCK THE VAULT

Top 0.7% (195,742 compounds) earn VAULT status — the highest binding affinity in the dataset.

VAULT Tier 5,433,799 scaffolds

PARTNER WITH US

Axiom Vault is a partnership-only research platform. We license our discovery catalogue and predictive infrastructure to qualified pharma, biotech, and academic partners.

Or reach us through the contact form.

FREQUENTLY ASKED QUESTIONS

Start Exploring 27,485,188+ Molecular Predictions
Partnership-only access. Contact labs@smartledger.solutions to license the catalogue.
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