{% extends "base.html" %} {% block title %}Dashboard — MoleSight AI{% endblock %} {% block content %}
Total Compounds
{{ stats.total_compounds }}
Curated drug library
Drug-Like Hits
{{ stats.drug_like_count }}
{{ stats.drug_like_pct }}% of library
Avg QED Score
{{ stats.avg_qed }}
Quantitative drug-likeness
High Activity (IC50 <100 nM)
{{ stats.high_activity_count }}
Potent compounds
Targets Covered
{{ stats.targets_covered }}
Unique biological targets
ML Models
2
Drug-like · ADMET
Chemical Space — MW vs LogP
QED Score Distribution
TPSA vs MW — Oral Bioavailability
Normalised Property Heatmap
Compound Library
{% for c in compounds %} {% endfor %}
Name Target MW LogP TPSA QED IC₅₀ (nM) Drug-Like
{{ c.name }} {{ c.target }} {{ c.mw }} {{ c.logp }} {{ c.tpsa }} {{ c.qed }} {% if c.ic50_nm < 10 %} {{ c.ic50_nm }} {% elif c.ic50_nm < 100 %} {{ c.ic50_nm }} {% else %} {{ c.ic50_nm }} {% endif %} {% if c.drug_like %} Yes {% else %} No {% endif %}
🔬
Molecule Analyzer
Compute full property profile from SMILES. Lipinski, Veber, Ghose rule assessment.
🧠
Drug-Likeness ML
Gradient Boosting classifier predicts drug-likeness probability from molecular descriptors.
🧪
ADMET Predictor
Predict absorption, distribution, metabolism, excretion, and toxicity profile.
{% endblock %} {% block scripts %} {% endblock %}