OEMedChem TK 1.0.4¶
New features¶
A major overhaul of the fragmentation internals of OEMCSFragDatabase now allows an arbitrary number of fragmentation cuts. Additionally, an experimental capability for performing limited ring bond fragmentation cuts has been provided. Because of the combinatorial explosion of fragments generated with increased fragmentation cuts, care should be used when determining fragmentation cut limits. The enhanced ability to do arbitrary N-cut fragmentation makes the MCS results from the fragmentation approach much closer to an OEMCSSearch mapping result, with better overall performance than a mapping approach. To specify the fragmentation cut limits, see
OEMCSFragDatabaseOptions.SetFragLimits
,OEMCSFragDatabaseOptions.GetMinFragLimit
,OEMCSFragDatabaseOptions.GetMaxFragLimit
,OEMCSFragDatabaseOptions.SetRingFragLimit
, andOEMCSFragDatabaseOptions.GetRingFragLimit
.A new method,
OEMCSFragDatabase.IsIndexed
, has been added to determine whether a particular molecule index has been registered in the database. Depending on the indexing option settings, a particular molecule may be rejected from indexing. This method allows that condition to be interrogated.A new method,
OEMatchedPairAnalyzerOptions.HasIndexableFragmentHeavyAtomRange
, has been added to allow an options object to indicate that amin-max
range has been specified viaOEMatchedPairAnalyzerOptions.SetIndexableFragmentRange
.The OEMatchedPairAnalyzerOptions options class now supports the
operator==
comparison to more easily determine the equality of two options objects.OEConfigureMatchedPairIndexOptions
andOEConfigureMCSFragDatabaseOptions
now support an-allfrags
option to clear themin-max
indexing constraint and to allow the indexing of all fragments. Indexing all fragments has indexing size and indexing performance implications for OEMCSFragDatabase and OEMatchedPairAnalyzer objects.The
OEConfigureMCSFragDatabaseOptions
function now supports the newly added-minfragcuts
,-maxfragcuts
, and-ringcuts
options.OEReadMatchedPairAnalyzer
now supports the ability to merge indices generated from segments of a large set of input structures. This capability can be used in a parallel processing approach to increase the throughput of the time-consuming structure indexing phase.
Preliminary Fragmentation API¶
New Preliminary API methods have been added to allow the interrogation of intermediate fragmentation output and internal index information from the OEMCSFragDatabase object. See
OEMCSFragDatabase.MoleculeToCores
,OEMCSFragDatabase.CoreToMolecules
,OEMCSFragDatabase.CoreToMoleculeCount
,OEMCSFragDatabase.GetMaxCoreMolecule
, andOEMCSFragDatabase.GetMaxCoreMoleculeCount
.A new example has been provided to demonstrate using the new experimental fragment API of OEMCSFragDatabase. See
MCSFragOccurrence.py
.
Minor bug fixes¶
A bug that resulted in the return of
[R1][R2]
fragments in the Matched Molecular Pair transforms returned byOEMatchedPairGetTransforms
has been fixed.The
OEMCSFragDatabase.GetScores
has been changed to make the API more consistent with OEFPDatabase. Theend
range argument is now exclusive instead of inclusive when a non-zero value is specified.The
OEMCSFragDatabase.GetScores
andOEMCSFragDatabase.GetSortedScores
methods previously returned an arbitrary OEMCSMolSimScore when different identified cores had the same score (in particular forOEMCSScoreType.AtomCount
scoring). This has been fixed.The undocumented internal debugging method
OEMedChem::OEMCSFragDatabase::Dump
has been removed from the public API.
Python-specific changes¶
Minor changes to some examples were made to synchronize the behavior and output with other wrapped language examples.
Java-specific changes¶
Minor changes to some examples were made to synchronize the behavior and output with other wrapped language examples.
C#-specific changes¶
Minor changes to some examples were made to synchronize the behavior and output with other wrapped language examples.
Documentation changes¶
New methods have been documented in their respective classes.