1.3.5
2018-02-06
This app has been updated by Apple to display the Apple Watch app icon.
Maintenance release.
1.3.4
2017-11-13
Updated for iOS 11.
1.3.2
2015-09-12
Maintenance release.
1.3.1
2015-06-03
The new clustering visualisation method uses the honeycomb pattern: a hexagonal grid displays all of the approved drugs, in context of a selected drug, or custom-drawn molecular structure. Also, several drugs have been added (FDA approved in 2015).
1.3.0
2014-12-30
Added a new tab: Custom, which can be used to draw, import, manage and export user-defined molecular structures. These can be used with built-in Bayesian models for estimating likelihood of adequate water solubility, hERG and KCNQ toxicity, and Lipinski probe-likeness.
1.2.0
2014-11-12
A new data collection has been added: NIH small molecule probes. The tab bar along the bottom of the main screen allows switching between FDA approved drugs & NIH probes. Also, the method used for similarity ordering and clustering has been switched to use a mobile implementation of the open source ECFP_6 circular fingerprints.
1.1.8
2014-11-07
The built in molecular structure sketcher has better integrated help.
1.1.7
2014-10-02
Updated to iOS 8 and new iPhone screen sizes.
1.1.6
2014-08-20
Maintenance release: minor improvements.
1.1.5
2014-03-27
Minor maintenance release.
1.1.4
2013-11-27
Upgraded to iOS 7, and added cluster viewing interface.
1.1.3
2013-09-27
Updated for iOS 7. Also fixed a bug when launching from another app.
1.1.2
2013-03-04
Maintenance release.
1.1.1
2012-10-19
Updated for iPhone 5 form factor.
1.1
2012-07-11
The list of drugs now includes synonyms and human target receptor identifiers, where available.
1.0.1
2012-06-28
Significant performance improvements for loading up the list of drugs. Fixes the problem with overloading memory and crashing older devices.