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USPTO patents
Full text of USPTO patent grants with embedded image data: 2010, 2009, 2008, 2007, 2006, 2005, 2004, 2003, 2002, 2001. Contains the full text, drawings, and complex work units... -
PubChem: Information on Biological Activities of Small Molecules
"PubChem provides information on the biological activities of small molecules." For license information, see: http://www.ncbi.nlm.nih.gov/About/disclaimer.html -
The collaborative, 3D encyclopedia of proteins and other molecules
Description From the email excerpted on Peter Murray-Rust's blog: Hi Dr. Murray-Rust, I'm a student in Joel Sussman's lab at the Weizmann Insitute of Science. Joel, Jaime... -
NMRShiftDB
Description NMRShiftDB is a NMR database (web database) for organic structures and their nuclear magnetic resonance (nmr) spectra. It allows for spectrum prediction (13C, 1H... -
ESIS (European chemical Substances Information System)
About Overview: Annex I of Directive 67/548/EEC is deleted by the entering into force of Regulation (EC) 1272/2008 on classification, labelling and packaging of substances and... -
Ex-European Chemicals Bureau : Computational Toxicology - EC Inventory - EINE...
About Overview: In the EU regulatory framework, Existing Chemical substances are those substances listed in EINECS (European INventory of Existing Commercial chemical... -
European chemical Substances Information System (ESIS)
About ESIS (European chemical Substances Information System), is an IT System which provides you with information on chemicals, related to: EINECS (European Inventory of... -
Developmental Therapeutics Program NCI/NIH
About From about page: As the drug discovery and development arm of the National Cancer Institute, the Developmental Therapeutics Program (DTP) plans, conducts, and facilitates... -
Distributed Structure-Searchable Toxicity (DSSTox) Public Database Network
About Distributed Structure-Searchable Toxicity (DSSTox) Database Network is a project of EPA's National Center for Computational Toxicology, helping to build a public data... -
Crystal Eye: Aggregated Crystallographic Data
Description The aim of the CrystalEye project is to aggregate crystallography from web resources, and to provide methods to easily browse, search, and to keep up to date with... -
ChemIDplus
About This database allows users to search the NLM ChemIDplus database of over 370,000 chemicals. A user may enter compound identifiers such as Chemical Name, CAS Registry... -
ChEMBL
This dataset has no description
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ChemBank
About ChemBank is a public, web-based informatics environment created by the Broad Institute's Chemical Biology Program and funded in large part by the National Cancer... -
Blue Obelisk Data Repository (BODR)
Description "Another core Blue Obelisk project is the development of a shared data repository. This repository lists many important chemoinformatics data such as elemental...