Files
rdkit/Code/GraphMol/Substruct
Dan N 3dc1a220b7 Allow enhanced stereo to be used in substructure search (#3003)
* Test only commit for using enhanced stereo in substructure search

Adds some test cases to demonstrate what I'm planning.

When the test cases fail, the messages look like this:

    -------------------------------------------------------------------------------
    Enhanced stereochemistry
    AND and OR match their enantiomer
    -------------------------------------------------------------------------------
    /Users/wandschn/Documents/src/rdkit/Code/GraphMol/Substruct/catch_tests.cpp:216
    ...............................................................................

    /Users/wandschn/Documents/src/rdkit/Code/GraphMol/Substruct/catch_tests.cpp:218: FAILED:
    CHECK_THAT( *opposite_mol, IsSubstructOf(*mol_and, ps) )
    with expansion:
    CC[C@@H](F)[C@@H](C)O is not a substructure of CC[C@H](F)[C@H](C)O |&1:2,4|

    /Users/wandschn/Documents/src/rdkit/Code/GraphMol/Substruct/catch_tests.cpp:219: FAILED:
    CHECK_THAT( *opposite_mol, IsSubstructOf(*mol_or, ps) )
    with expansion:
    CC[C@@H](F)[C@@H](C)O is not a substructure of CC[C@H](F)[C@H](C)O |o1:2,4|

* rename parameter to include q and m to reduce my confusion

* Don't keep recreating a map

This map is the same in every loop. And actually, the desired
information is slightly different than what was formerly stored
in the map.

* Fix tests after our discussion.

Also adds more exciting tests of disastereomers and structures
with multiple stereo groups.

* Use enhanced stereochemistry in substructure searching

Allows use of enhaced stereochemistry in substructure searching
if `SubstructMatchParameters.useEnhancedStereo` is set.

The matching rules are pretty obnoxious, but a synopsis is:

* An achiral query/substructure matches everything, because it
  means "ignore chirality".
* An absolute query matches AND or OR, because they both include
  the molecule with an absolute center
* An query with an OR matches either an OR or an AND, because
  AND is more molecules.

* add info about matching to the documentation

* expose extended stereo matching option to python

* Some updates/tweaks to the documentation of enhanced stereochemistry

especially about searching.

* Code review comments.

Co-authored-by: greg landrum <greg.landrum@gmail.com>
2020-03-21 05:12:40 +01:00
..
2019-10-10 20:18:43 +09:00
2015-11-14 14:58:11 +01:00
2019-10-10 20:18:43 +09:00
2015-11-14 14:58:11 +01:00
2019-10-10 20:18:43 +09:00
2019-10-10 20:18:43 +09:00
2019-12-31 06:43:27 +01:00
2016-09-23 04:58:46 +02:00
2020-01-22 15:10:58 +01:00