SOVEREIGN PROOF ENGINE

Total Predictions
28,986,812
Unique Scaffolds
5,593,540
Blockchain Batches
2,158
Enriched Molecules
15,889,040
VAULT-Tier Compounds
221,865
Top 0.5% — sovereign-grade binding affinity
Prediction Velocity
163,920
New predictions in last 24 hours

KNOWN DRUGS DISCOVERED

Axiom independently identified these pharmaceutical compounds — validating model accuracy

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

MOLECULAR ANALYTICS

Binding Score Distribution
LogP Distribution
SCINS Traffic Light
Lipinski Violations

COMPOUND QUALITY FUNNEL

ENRICHMENT PASS RATES

Lipinski Pass
34.2%
Veber Pass
3.5%
PAINS Clean
34.6%
Lead-like
0.3%

QUALITY PIPELINE

DRUG-LIKENESS PROFILE

Drug-likeness Radar
ADMET Traffic Light
Pharmacokinetic assessment (distinct from SCINS structural classification)

DATA TIER BREAKDOWN

DISCOVERY 11,123,807
ENTERPRISE 9,879,477
PROFESSIONAL 7,761,621

CATEGORY BREAKDOWN

Category Counts
peptide-like 17,869,336
drug-like 11,094,325
fragment 23,151

TOP MURCKO SCAFFOLDS

Scaffold structures are available through partnership engagements — labs@smartledger.solutions

# Scaffold Count Avg Binding
1 🔒 partnership-gated 33,817 0.5591
2 🔒 partnership-gated 30,139 0.3775
3 🔒 partnership-gated 29,966 0.4531
4 🔒 partnership-gated 25,196 0.4959
5 🔒 partnership-gated 22,891 0.4489
6 🔒 partnership-gated 13,411 0.4449
7 🔒 partnership-gated 11,112 0.2748
8 🔒 partnership-gated 10,840 0.5887
9 🔒 partnership-gated 9,754 0.2872
10 🔒 partnership-gated 9,382 0.4183
Partnership Access
Compound dossiers, ADMet profiles, scaffold data, and bulk exports are available through partnership engagements with our research team.