medicinal

The TargetMol Medicinal Aromatic Plant Compound Library encompasses 625 monomers derived from medicinal aromatic plants.

We introduce the original descriptor MCE-18, which stands for Medicinal Chemistry Evolution, 2018, and this measure can effectively score molecules by novelty in terms of their cumulative sp3 complexity.

TargetMol created the L4020 NO-PAINS Compound Library that applied the PAINS filter, remaining 9384 small molecules that are suitable for new drug development, signaling pathway research, drug repurposing and other research.

A unique collection of 3163 plant-sourced compounds that derived from 277 plant species for high throughput screening (HTS) and high content screening (HCS);

A unique collection of 4654 pure natural products and their derivatives with known biological activity for drug discovery, pharmacological study, stem cell differentiation, fingerprint study and quality research, and can be used for high throughput screen

A unique collection of 1639 compounds from food as medicine for high throughput and high content screening;

A unique collection of 3011 compounds (TCM monomers) sourcing from traditional Chinese Medicines, is a powerful tool for drug discovery and research in mechanism;

A collection of 1081 natural product molecules originated from Tibetan medicine, which can be used for high-throughput and high-content screening.

A unique collection of 1470 compounds featuring natural product molecules derived from Miao medicine that can be used for high-throughput and high-content screening.