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
Find a viable drug target in minutes
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
Screen millions of compounds instantly
100+ data fields 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
Avoid regulatory dead-ends early
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
Search the full research landscape in 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
Enrich your own compound libraries without ETL
Snowflake, Databricks, BigQuery, Supabase - pull compound libraries, run ADMET and compliance enrichment, push results back. Schema discovery and field mapping included - without ETL engineering.
Know exactly what you're spending
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.