Our database currently stores over 66,000 chemical compounds 🧬
$MOLE will lead with the largest interpretive chemical compound database in the world
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Mole dot gg
37 posts
Mole dot gg
@mole__gg
The Leading AI Co-Pilot for Molecular Research https://t.co/qIzZItbOQb 35umbwFFhbWQDVXXwvjmpHKdLPvPTQwwaNzHLLACpump
Katılım Ocak 2025
0 Takip Edilen1.6K Takipçiler
Integrating Ensembl means faster genetic discoveries, better disease research, and a step toward personalized genomics
Mole AI is making genome analysis intuitive and insightful
Start at mole.gg
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With natural language queries, users can explore complex genomic data without advanced bioinformatics expertise. Imagine asking, "Which human genes are linked to Alzheimer's?" and getting instant, AI-curated answers
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Mole AI is looking to integrate a dataset like the Ensembl Genome Database, a rich resource of genomic data covering humans, animals, and plants
Unlocking powerful new possibilities in gene exploration, mutation analysis, and comparative genomics 🧬🚀
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Mole is building a suite of tools to become an AI copilot for molecular researchers to iterate on data blazing fast and accurately
What do you want to know? mole.gg
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With ChEMBL now in Mole, think faster compound screening, deeper insights into molecular interactions, and smarter drug discovery pipelines
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Mole AI has now integrated ChEMBL, one of the largest bioactivity databases for drug discovery
With this integration, researchers can now explore bioactive molecules, predict drug interactions, and uncover potential therapeutic targets faster than ever before
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Due to significant community feedback, we will be integrating the planned sister genome branch within the current Mole platform
All Mole products will fall within Mole and there will not be a new token
Mole dot gg@mole__gg
As part of a new research branch, Mole will be releasing another sister product line that creates an AI-enabled user interface to interact with genome datasets This sister brand will be a partner to Mole with a separate team and be powered by a separate token in the future
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This is a heads up for the community that the molecular branch will be launching a new and separate token later today
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Quickly analyze and interpret vast genomic sequences, identifying key genes, mutations, and their biological significance in real time
With chat, researchers can explore gene functions, pathways, and potential therapeutic targets without needing complex bioinformatics expertise
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As part of a new research branch, Mole will be releasing another sister product line that creates an AI-enabled user interface to interact with genome datasets
This sister brand will be a partner to Mole with a separate team and be powered by a separate token in the future
English
By integrating these datasets, along with PDB and KEGG, Mole AI will become a comprehensive co-pilot for researchers—offering instant insights, predictions, and visualizations across the entire drug discovery process
Faster breakthroughs, fewer dead ends
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UniProt is the go-to source for protein sequence and function data
Our AI helps researchers identify new targets, predict protein-ligand interactions, and understand protein functions in therapeutic contexts
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DrugBank provides extensive drug and target data
With Mole AI, users can explore drug interactions, mechanisms of action, and potential off-label uses, making it a powerful tool for pharmaceutical research and innovation
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ChEMBL contains bioactive molecule data, essential for drug discovery
Our AI can analyze bioactivity trends, predict potential drug candidates, and provide instant insights into molecule properties—accelerating R&D.
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In the next few days we’re expanding Mole AI to integrate several powerful datasets for molecular research
Here’s why datasets like ChEMBL, DrugBank, UniProt, PDB, and KEGG are game-changers—and how our platform interface unlocks their full potential 🪡🪡
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