kartograf 1.0.1

Kartograf is a package for mapping geometrically atoms of two molecules. (like you need it with hybrid topology)

Kartograf: A Geometry-Based Atom Mapper

Kartograf is a packgage for atom mappings focussing on 3D geometries. This package can be for example be used to generate hybrid topology systems, where an atom mapping is required to determine the core region of the approach. But of course there exist also other use cases for this package. The atom mapper takes two set of coordinates of molecules as input. Optionally those set of coordinates can be aligned onto each other, checkout the atom_aligner module functions of Kartograf that offer a shape alignment implementation and a MCS-skeleton alignment. The atom_mapper can be used to generate the 3D geometry focused atom mapping, the algorithm is described in the related publication of Kartograf (see reference). Additionally, rule based filter functions can be provided to demap atoms, that do not fullfill the desired criteria, see filters. Several mapping scoring metrics are provided, that evaluate geometric properties of your mapping, from atom_mapping_scorer, which might be useful for checking quality of your mappings. Finally, there is a visualization function display_mappings_3d that can be used to check out the mappings with a jupyter notebook widget.

You can find our Preprint on ChemRxiv

Try our interactive demo:

Usage

from rdkit import Chem
from kartograf.atom_aligner import align_mol_shape
from kartograf.atom_mapping_scorer import MappingRMSDScorer
from kartograf import KartografAtomMapper, SmallMoleculeComponent

# Preprocessing from Smiles - Here you can add your Input!
# Generate Data: START
smiles = ["c1ccccc1", "c1ccccc1(CO)"]
rdmols = [Chem.MolFromSmiles(s) for s in smiles]
rdmols = [Chem.AddHs(m, addCoords=True) for m in rdmols]
[Chem.rdDistGeom.EmbedMolecule(m, useRandomCoords=False, randomSeed = 0) for m in rdmols]
# Generate Data: END

# Build Small Molecule Components
molA, molB = [SmallMoleculeComponent.from_rdkit(m) for m in rdmols]

# Align the mols first - this might not needed, depends on input.
a_molB = align_mol_shape(molB, ref_mol=molA)

# Build Kartograf Atom Mapper
mapper = KartografAtomMapper(atom_map_hydrogens=True)

# Get Mapping
kartograf_mapping = next(mapper.suggest_mappings(molA, a_molB))

# Score Mapping
rmsd_scorer = MappingRMSDScorer()
score = rmsd_scorer(mapping=kartograf_mapping)
print(f"RMSD Score: {score}")

kartograf_mapping

Installation

Latest release

Kartograf can be installed via the package following package managers:

pip (PyPI)

pip install kartograf

conda (conda-forge)

conda install -c conda-forge kartograf

Kartograf can be used via the OpenFE environment like:

from openfe.setup.atom_mapping import kartograf

Developement version

The developing setup of Kartograf works like this:

git clone https://github.com/OpenFreeEnergy/kartograf.git

cd kartograf
mamba env create -f environment.yml

mamba activate kartograf
pip install -e .

License

This library is made available under the MIT open source license.

Authors

The OpenFE development team.