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L1000W Database

Redefining Computational Chemistry Standards to Accelerate Innovation. L1000W delivers refined datasets and enhanced research efficiency.

Our Advantages

L1000W Database
Ultra-Large Scale

10 million molecules, setting a new industry benchmark.

L1000W Database
Non-Redundant & High Purity

Uniform SMILES formatting eliminates duplicate data and maximizes computational efficiency.

L1000W Database
Intelligent Noise Reduction

Rigorous RDKit-based screening removes unsuitable molecules to guarantee data quality.

L1000W Database
High Compatibility

Standardized data formats compatible with all major computational chemistry and AI-driven drug discovery (AIDD) platforms.

L1000W Application Scenarios

Computational Chemistry
Computational Chemistry

Enhances efficiency in virtual screening, molecular docking, and ADMET prediction.

AI Drug Discovery
AI Drug Discovery

Supports high-quality machine learning model training to improve drug discovery success rates.

Lead Optimization
Lead Optimization

Precise, non-redundant screening to streamline the molecular discovery pipeline.

Library Construction Workflow

Library Construction Workflow
快速入口
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Through the AnyMol online portal, you can perform comprehensive searches across all compound databases to rapidly locate the products you need. Key details, including inventory status, pricing, and lead times, are clearly listed on the website. In addition to chemical structure searches, the platform supports bulk inventory queries, facilitating the seamless assembly of customized small-to-medium-sized compound libraries tailored to your specific requirements.

AnyMol