VERIFIED MOLECULAR INTELLIGENCE

Molecular Binding
Predictions at Scale

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

34,326,069 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.

34,326,069
Total Predictions
Growing 24/7 via autonomous pipeline
6,248,997
Unique Scaffolds
18.2% structural diversity
18,644,521
ADMet Enriched
54.3% 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 — 3,155,985
YELLOW — 3,637,840
RED — 11,850,696
Safe to proceed Caution flags Structural alerts
29.6%
Lipinski Compliant
44.1%
PAINS Clean
4.36
Avg SA Score

THE BINDING PYRAMID

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

Total Predictions
34,326,069
ADMet Enriched
18,644,521
Lipinski Pass
5,518,798
Lead-Like
69,652
VAULT Tier
311,600

VALIDATED AGAINST KNOWN DRUGS

These FDA-approved compounds were independently discovered within the general population of 34,326,069+ 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 34,326,069+ predictions across 3 chemical categories.

peptide-like — 21,905,195 drug-like — 12,396,668 fragment — 24,206
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 0.9% (311,600 compounds) earn VAULT status — the highest binding affinity in the dataset.

VAULT Tier 6,248,997 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 34,326,069+ Molecular Predictions
Partnership-only access. Contact labs@smartledger.solutions to license the catalogue.
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