bool AromaticityMatcher::isNecessary (QueryMolecule &query)
{
for (int e = query.edgeBegin(); e < query.edgeEnd(); e = query.edgeNext(e))
{
if (!query.aromaticity.canBeAromatic(e))
continue;
QueryMolecule::Bond &bond = query.getBond(e);
// Check if bond isn't aromatic but can be aromatic
if (bond.possibleValue(QueryMolecule::BOND_ORDER, BOND_SINGLE))
return true;
if (bond.possibleValue(QueryMolecule::BOND_ORDER, BOND_DOUBLE))
return true;
}
// Check R-groups
MoleculeRGroups &rgroups = query.rgroups;
int n_rgroups = rgroups.getRGroupCount();
for (int i = 1; i <= n_rgroups; i++)
{
PtrPool<BaseMolecule> &frags = rgroups.getRGroup(i).fragments;
for (int j = frags.begin(); j != frags.end(); j = frags.next(j))
{
QueryMolecule &fragment = frags[j]->asQueryMolecule();
if ( AromaticityMatcher::isNecessary(fragment))
return true;
}
}
return false;
}
bool QueryMoleculeAromatizer::_aromatizeBondsFuzzy (QueryMolecule &mol, const AromaticityOptions &options)
{
bool aromatized = false;
QueryMoleculeAromatizer aromatizer(mol, options);
aromatizer.setMode(QueryMoleculeAromatizer::FUZZY);
aromatizer.precalculatePiLabels();
aromatizer.aromatize();
mol.aromaticity.clear();
for (int e_idx = mol.edgeBegin(); e_idx < mol.edgeEnd(); e_idx = mol.edgeNext(e_idx))
{
bool aromatic_constraint =
mol.getBond(e_idx).possibleValue(QueryMolecule::BOND_ORDER, BOND_AROMATIC);
if (aromatic_constraint || aromatizer.isBondAromatic(e_idx))
{
mol.aromaticity.setCanBeAromatic(e_idx, true);
aromatized = true;
}
}
return aromatized;
}
bool QueryMoleculeAromatizer::_aromatizeBonds (QueryMolecule &mol, int additional_atom, const AromaticityOptions &options)
{
bool aromatized = false;
// Mark edges that can be aromatic in some matching
aromatized |= _aromatizeBondsFuzzy(mol, options);
// Aromatize all aromatic cycles
aromatized |= _aromatizeBondsExact(mol, options);
MoleculeRGroups &rgroups = mol.rgroups;
int n_rgroups = rgroups.getRGroupCount();
// Check if r-groups are attached with single bonds
QS_DEF(Array<bool>, rgroups_attached_single);
rgroups_attached_single.clear();
for (int v = mol.vertexBegin(); v != mol.vertexEnd(); v = mol.vertexNext(v))
{
if (v == additional_atom)
continue;
if (mol.isRSite(v))
{
// Check if neighbor bonds are single
const Vertex &vertex = mol.getVertex(v);
for (int nei = vertex.neiBegin(); nei != vertex.neiEnd(); nei = vertex.neiNext(nei))
{
int edge = vertex.neiEdge(nei);
QueryMolecule::Bond &bond = mol.getBond(edge);
// DP TODO: implement smth. like Node::possibleOtherValueExcept() ...
bool can_be_double = bond.possibleValue(QueryMolecule::BOND_ORDER, BOND_DOUBLE);
bool can_be_triple = bond.possibleValue(QueryMolecule::BOND_ORDER, BOND_TRIPLE);
bool can_be_arom = bond.possibleValue(QueryMolecule::BOND_ORDER, BOND_AROMATIC);
if (can_be_double || can_be_triple || can_be_arom)
{
QS_DEF(Array<int>, sites);
mol.getAllowedRGroups(v, sites);
for (int j = 0; j < sites.size(); j++)
{
rgroups_attached_single.expandFill(sites[j] + 1, true);
rgroups_attached_single[sites[j]] = false;
}
}
}
}
}
rgroups_attached_single.expandFill(n_rgroups + 1, true);
for (int i = 1; i <= n_rgroups; i++)
{
PtrPool<BaseMolecule> &frags = rgroups.getRGroup(i).fragments;
for (int j = frags.begin(); j != frags.end(); j = frags.next(j))
{
QueryMolecule &fragment = frags[j]->asQueryMolecule();
aromatized |= _aromatizeRGroupFragment(fragment, rgroups_attached_single[i], options);
}
}
return aromatized;
}
bool MoleculePiSystemsMatcher::_fixBonds (QueryMolecule &query, const int *mapping)
{
for (int e = query.edgeBegin();
e != query.edgeEnd();
e = query.edgeNext(e))
{
const Edge &query_edge = query.getEdge(e);
if (mapping[query_edge.beg] < 0 || mapping[query_edge.end] < 0)
continue; // Edges connected with ignored vertices
int target_edge = Graph::findMappedEdge(query, _target, e, mapping);
const Edge &edge = _target.getEdge(target_edge);
int p1_idx = _atom_pi_system_idx[edge.beg];
int p2_idx = _atom_pi_system_idx[edge.end];
if (p1_idx == _NOT_IN_PI_SYSTEM || p2_idx == _NOT_IN_PI_SYSTEM || p1_idx != p2_idx)
continue;
if (!_pi_systems[p1_idx].initialized)
throw Error("pi-system must be initialized here");
_Pi_System &pi_system = _pi_systems[p1_idx];
int pi_sys_edge = Graph::findMappedEdge(_target, pi_system.pi_system,
target_edge, pi_system.inv_mapping.ptr());
// Get target topology
int topology = _target.getBondTopology(target_edge);
QueryMolecule::Bond &qbond = query.getBond(e);
bool can_be_single = qbond.possibleValuePair(
QueryMolecule::BOND_ORDER, BOND_SINGLE,
QueryMolecule::BOND_TOPOLOGY, topology);
bool can_be_double = qbond.possibleValuePair(
QueryMolecule::BOND_ORDER, BOND_DOUBLE,
QueryMolecule::BOND_TOPOLOGY, topology);
bool can_be_triple = qbond.possibleValuePair(
QueryMolecule::BOND_ORDER, BOND_TRIPLE,
QueryMolecule::BOND_TOPOLOGY, topology);
if (!can_be_single && !can_be_double && !can_be_triple)
return false;
if (can_be_single && can_be_double && can_be_triple)
continue;
bool ret = false; // initializing to avoid compiler warning
if (can_be_single && can_be_double)
// Here can_be_triple = false because of previous check
ret = pi_system.localizer->fixBondSingleDouble(pi_sys_edge);
else
{
if (can_be_triple)
{
if (can_be_single)
throw Error("Unsupported bond order specified (can be single or triple)");
else if (can_be_double)
throw Error("Unsupported bond order specified (can be double or triple)");
ret = pi_system.localizer->fixBond(pi_sys_edge, BOND_TRIPLE);
}
if (can_be_single)
ret = pi_system.localizer->fixBond(pi_sys_edge, BOND_SINGLE);
if (can_be_double)
ret = pi_system.localizer->fixBond(pi_sys_edge, BOND_DOUBLE);
}
if (!ret)
return false;
}
return true;
}
