What' new

What' new

v2.6.0 The database has been updated with new molecular generation models for herbal plants.

v2.6.0 The database has been updated with new molecular generation models for herbal plants.

v2.6.0 The database has been updated with new molecular generation models for herbal plants.

Make AI Technology More Accessible and Affordable

for Drug Discovery

Make AI Technology More Accessible and Affordable for Drug Discovery

Make AI Technology More Accessible and Affordable for Drug Discovery

Our platform, driven by AI, is built on self-developed deep learning algorithms combined with cloud computing technology. It focuses on novelty and synthesize-ability, aiming to help users reduce the time and cost involved in discovering new disease targets and potential therapeutic drugs.

Our platform, driven by AI, is built on self-developed deep learning algorithms combined with cloud computing technology. It focuses on novelty and synthesize-ability, aiming to help users reduce the time and cost involved in discovering new disease targets and potential therapeutic drugs.

Our platform, driven by AI, is built on self-developed deep learning algorithms combined with cloud computing technology. It focuses on novelty and synthesize-ability, aiming to help users reduce the time and cost involved in discovering new disease targets and potential therapeutic drugs.

Efficient, Diverse, Economical, Fast

Efficient, Diverse, Economical, Fast

Revolutionary AI-Driven Compound Design Platform

Revolutionary AI-Driven Compound Design Platform

Our AI-powered platform offers breakthrough molecular design, combining a vast compound library with flexible pricing, enabling you to innovate drug development at unprecedented speed and efficiency. Whether you're seeking high-activity novel compounds or need rapid screening and synthesis solutions, we meet all your needs, helping you maintain a competitive edge in the pharmaceutical industry.

Our AI-powered platform offers breakthrough molecular design, combining a vast compound library with flexible pricing, enabling you to innovate drug development at unprecedented speed and efficiency. Whether you're seeking high-activity novel compounds or need rapid screening and synthesis solutions, we meet all your needs, helping you maintain a competitive edge in the pharmaceutical industry.

High Activity

Novel compounds designed by proprietary AI molecular generation algorithms, easily bypassing molecular patents with high activity.

AI high-throughput virtual screening algorithm published in Nature ensures algorithm reliability.

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High Activity

Novel compounds designed by proprietary AI molecular generation algorithms, easily bypassing molecular patents with high activity.

AI high-throughput virtual screening algorithm published in Nature ensures algorithm reliability.

01

High Activity

Novel compounds designed by proprietary AI molecular generation algorithms, easily bypassing molecular patents with high activity.

AI high-throughput virtual screening algorithm published in Nature ensures algorithm reliability.

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Vast Library

Virtual screening compound library with diverse categories and novel structures, inventory exceeding 5 billion compounds.

3 million+ reaction examples & 1000+ reaction templates provide feasible synthesis paths for brand new molecules.

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Vast Library

Virtual screening compound library with diverse categories and novel structures, inventory exceeding 5 billion compounds.

3 million+ reaction examples & 1000+ reaction templates provide feasible synthesis paths for brand new molecules.

02

Vast Library

Virtual screening compound library with diverse categories and novel structures, inventory exceeding 5 billion compounds.

3 million+ reaction examples & 1000+ reaction templates provide feasible synthesis paths for brand new molecules.

02

Schematic Diagram of Molecular

Building Block Synthesis

Procurement Channel Partners

Low Cost

Flexible payment options are available, including free plans, subscriptions, resource packages, and enterprise modes, all offering excellent value for money. Additionally, we provide 24/7 online customer service.

Virtual screened compounds available for bulk purchase starting from 5 molecules, overseas shipping, quality assurance, preferential pricing.

AI algorithm-designed new compounds based on molecular building blocks have very low synthesis costs, with synthesis and delivery services available upon request.


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Schematic Diagram of Molecular

Building Block Synthesis

Procurement Channel Partners

Low Cost

Flexible payment options are available, including free plans, subscriptions, resource packages, and enterprise modes, all offering excellent value for money. Additionally, we provide 24/7 online customer service.

Virtual screened compounds available for bulk purchase starting from 5 molecules, overseas shipping, quality assurance, preferential pricing.

AI algorithm-designed new compounds based on molecular building blocks have very low synthesis costs, with synthesis and delivery services available upon request.


03

Schematic Diagram of Molecular

Building Block Synthesis

Procurement Channel Partners

Low Cost

Flexible payment options are available, including free plans, subscriptions, resource packages, and enterprise modes, all offering excellent value for money. Additionally, we provide 24/7 online customer service.

Virtual screened compounds available for bulk purchase starting from 5 molecules, overseas shipping, quality assurance, preferential pricing.

AI algorithm-designed new compounds based on molecular building blocks have very low synthesis costs, with synthesis and delivery services available upon request.


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Rapid learning curve, with comprehensive software mastery achievable in half an hour following the website's tutorial videos.

Fast Speed

High-speed screening through cloud-based GPU clusters, capable of screening 100 million compounds in 1 day.


04

Rapid learning curve, with comprehensive software mastery achievable in half an hour following the website's tutorial videos.

Fast Speed

High-speed screening through cloud-based GPU clusters, capable of screening 100 million compounds in 1 day.


04

Rapid learning curve, with comprehensive software mastery achievable in half an hour following the website's tutorial videos.

Fast Speed

High-speed screening through cloud-based GPU clusters, capable of screening 100 million compounds in 1 day.


04

Trusted by fast-growing companies and institutes worldwide
Trusted by fast-growing companies and institutes worldwide
Trusted by fast-growing companies and institutes worldwide