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CHEM-TCM

Chemical Structure Search 1,000,000+ Chemical Structures

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	General screening	ApexScreen ActiProbe Series Diversity Set 10K MyriaScreen Diversity Collection Rare-CSC Historic Collection
	Targeted libraries	ActiTarg-G (GPCR Ligands) ActiTarg-K (Kinase Modulators) ActiTarg-P (Protease Inhibitors) ActiTarg-S (Serpins Inhibitors) ActiTarg-I (Potassium Channel Modulators) ActiTarg-N (Nuclear Receptor Ligands)
	Others	Template-Based Privileged Structures FBL - Fragment-Based Library Activity-Aimed Sets

	NPL, Natural Products Library	Pure natural molecules primarily from plants and also from bacteria, fungus, and animal sources
	NDL, Natural Derivatives Library	Natural compound derivatives, synthetic analogs, semi-naturals, and mimics
	Flavonoids	Derivative collection built around 9 core Flavonoid structures known for their therapeutic value and natural abundance
	Plant Extracts	A Collection of crude mixtures of compounds extracted from plants grown in Eastern and Middle-Eastern Eurasia. Complete database contains plants available from stock for extraction and plants available for collection

	Active Molecules	Compounds that are classified in general therapeutic categories and/or are assigned reported activities - browse all active molecules
	Building Blocks and Intermediates	Our building blocks and intermediates, available from milligram to multi-gram amounts, can also be synthesized in larger quantities upon request - browse BB online
	Biotinylation Reagents & Labels	PEG (discrete polyethylene glycol ,dPEG™) crosslinkers, modification reagents and related products are now available from TimTec Inc. dPEG compounds and their derivatives are suitable for wide range of therapeutic, diagnostic, and molecular engineering applications - browse online
	Gossypol and Derivatives	Gossypol is available for large-scale (1, 10, 100 kg) production at our facilities. Unique compounds derived from gossypol are available from stock and for re-supply - browse online

Chem-TCM is a database of individual molecules, constituents of plants used in the traditional Chinese herbal medicine. The database consists of four major parts: chemical identification, botanical information, predicted activity against common Western therapeutic targets, and estimated molecular activity according to traditional Chinese herbal medicine categories.

Chem-TCM database is a profound ethnopharmacological study, culmination of years of committed research work and modern computational chemistry advancements. It is perhaps the most comprehensive to date attempt to connect Chinese and Western medicine on the molecular level.

The database was developed at King’s College London in the UK with the support of Innovation China-UK. TimTec LLC, a USA based company, is the sole licensee of the database and commercial partner.

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Ancient Chinese cures translate into modern Western medicines

November 22, 2011 The Chem-TCM is the most comprehensive database of its kind and translates more than 12,000 chemicals from more than 300 Chinese herbs used in traditional Chinese medicine (TCM)...

XXI Century Database of Traditional Chinese Medicine Released

October 18, 2011 A comprehensive database developed by King’s College London researchers that features the chemical components found in traditional Chinese medicines has been released to market...

ActiCom-320, active compounds with known activities

ActiCom is TimTec newest collection of 320 compounds with known activities. The collection is growing. All compounds are classified in general therapeutic...

Historic collection of 20,400 diverse drug-like compounds

Historic collection of 20,400 diverse drug-like compounds is available for delivery.

Inhibitors of Anthrax LF and Activators of Neutrophils

Inhibitors of Anthrax LF and Activators of Neutrophils are available now. Inhibitors of Anthrax LF Product Page Activators...

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NPL-720

One more plate is added to pure Natural Products Library making it NPL-720 compounds. Tap natural bioactivity potential with molecules that are primarily sourced from plants with the remaining samples...

ActiTarg-G, GPCR Ligands library

GPCRs are the largest family of cell surface receptors being integral to the number of cellular and physiological functions. TimTec GPCR Ligands library, ActiTarg-G, currently counts 2,300 molecules. Read More...

ActiMol is part of ICCB-Longwood collection

One of TimTec ActiMol collections was purchased jointly by the New England Regional Center of Excellence in Biodefense and Emerging Infectious Diseases (NERCE/BEID) and the Broad Institute-Chemical Biology...

Three TimTec Libraries Published for Free Public Access Use on Collaborative Drug Discovery

TimTec's ActiTarg-K Kinase Modulators , OGT Inhibitors Analogs SET , and Diversity...

GPCR Ligands - ActiTarg-G Library

GPCRs are the largest family of cell surface receptors being integral to the number of cellular and physiological functions, including light sensing, smell, appetite control, insulin secretion, and...

Ancient Chinese cures translate into modern Western medicines
November 22, 2011 The Chem-TCM is the most comprehensive database of its kind and translates more than 12,000 chemicals from more than 300 Chinese herbs used in traditional Chinese medicine (TCM) into Western terminology. "Future researchers will now be able to better understand the chemical...

28 November 2011
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XXI Century Database of Traditional Chinese Medicine Released
October 18, 2011 A comprehensive database developed by King’s College London researchers that features the chemical components found in traditional Chinese medicines has been released to market this month, allowing researchers to explore age-old remedies in the search for tomorrow’s new ...

20 October 2011
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Updates to dPeg Reagents
New dPEG reagents have been addded to eChemShop The...

21 July 2011
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How to Select Compound Collections for Screening
The more a researcher understands the underlying molecular and cellular mechanisms concerning a particular therapeutic area, the more specialized and narrow should be the compound selection. A large general diversity library is the most appropriate choice when mechanics of interaction and structural...

14 July 2011
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ActiProbe-10K

ActiProbe-10K gathers refined and highly diverse selection of not only Lipinsky Rules compliant, but also lead-like structural material. It is a preferred choice for a screening assay that can accommodate 10,000 compounds in size and budget. More