Novo — Cloud Platform
Pre-computed ADMET predictions, regulatory compliance, research search, and discovery orchestration across 122 million compounds. One connection to any MCP-compatible assistant. The platform handles the rest.
What your AI already knows
Start with the right target
108,000 target-disease associations ranked by composite score — genetics, expression, and druggability. 56 pharmacogene profiles for patient stratification. 135,000 ClinVar resistance variants flagged for binding-site impact.
NovoMCP
Target Discovery — NSCLC
108K
Target-disease pairs
56
Pharmacogenes
135K
Resistance variants
Ranked Targets
Genetic · Expression · Druggable
0.94
score
Genetic · Druggable
0.89
score
Expression · Druggable
0.81
score
Genetic
0.76
score
Already profiled. Already waiting.
84 properties per molecule — hepatotoxicity, cardiotoxicity, CYP450 interactions, drug-likeness, structural alerts. Pre-computed across 122 million compounds. Novel compounds profiled on the fly with 31 ML models.
ADMET Radar — Aspirin
CC(=O)Oc1ccccc1C(=O)O
85%
Abs
72%
Dis
91%
Met
78%
Exc
64%
Tox
Compliance as a compute layer
Eight jurisdictions — DEA, FDA, EPA, CWC, EU REACH, BTWC, Australia, OPCW — screened inline with every prediction. Controlled substance detection with scaffold pattern matching. Compliance runs inside the pipeline — not as a post-process.
FAVES Compliance — Aspirin
CC(=O)Oc1ccccc1C(=O)O
DEA
CLEARFDA
CLEARCWC
CLEAREPA
CLEAREU REACH
CLEAROverall Status
CLEARPAINS: 0
Structural Alerts: 0
Whitelisted FDA-approved drug
The complete landscape, one query
14,000 curated papers. 2,400 patents. 250,000 preprints. 500,000 clinical trials. 2.4 million bioactive compounds from ChEMBL. Semantic search that understands molecular context — without five separate searches.
Unified Research — Aspirin
5 sources · 1 queryAspirin and cardiovascular disease prevention: a systematic review
Lancet · 2024 · Cited 142
Novel aspirin formulations with improved bioavailability
USPTO · US2023/0142891 · Filed 2023
ADAPTABLE: Aspirin Dosing in Cardiovascular Disease
Phase IV · Completed · n=15,076
COX-2 selectivity and platelet aggregation: mechanistic insights
bioRxiv · 2024 · doi:10.1101/2024.03.15
Bioactivity: COX-1 IC₅₀ = 1.67 µM, COX-2 IC₅₀ = 278 µM
CHEMBL25 · 1,247 assays · 892 targets
Your warehouse, molecularly intelligent
Snowflake, Databricks, BigQuery, Supabase — pull compound libraries, run ADMET and compliance enrichment, push results back. Schema discovery and field mapping included — without ETL engineering.
Transparent by design
Credits consumed per tool, per request — visible in your chat any time you ask. No hidden costs, no surprise overages. Ask your AI “what have I used this month?” and see a complete breakdown.
NovoMCP
Credit Usage
Remaining Balance
9,113
of 10,000 monthly credits
Resets in
18 days
887 credits used this month (8.9%)
Top Tools This Month
Built for your workflow
Same platform, different starting points.
Target-to-Clinic
End-to-end discovery pipeline — from omics-driven target identification through lead optimization to patient stratification.
Learn more →Compound Profiling
ADMET predictions, regulatory compliance, and drug-likeness for any molecule — in under a second.
Learn more →Data Connectors
Pull compounds from your warehouse. Enrich with molecular intelligence. Push results back.
Learn more →Works with any MCP client
Claude. ChatGPT. Cursor. Windsurf. GitHub Copilot. VS Code. One URL, one API key, and every tool appears in your conversation — without SDKs to install, dashboards to learn, or context to switch.
One-click setup
Add the URL, authenticate once. OAuth handles the rest. New tools appear server-side — your setup never goes stale.
Natural language
Describe what you need. Your AI selects tools, chains them, and pursues the objective — pausing only when a decision needs your judgment.
Always current
New tools, new data, new models — deployed server-side. Your connection gains capabilities without reconfiguration.
Need GPU docking, molecular dynamics, or quantum chemistry? Add Novo Compute.
Your AI already knows chemistry
One URL. One API key. 122 million compounds.