SELFIES (SELF-referencIng Embedded Strings) is a 100% robust molecular string representation.
A main objective is to use SELFIES as direct input into machine learning models, in particular in generative models, for the generation of molecular graphs which are syntactically and semantically valid.
See the paper by Mario Krenn, Florian Haese, AkshatKumar Nigam, Pascal Friederich, and Alan Aspuru-Guzik at https://arxiv.org/abs/1905.13741.
Use pip to install selfies.
pip install selfiesTo check if the correct version of SELFIES is installed (see CHANGELOG to verify latest version), use the following pip command:
pip show selfiesTo upgrade to the latest release of SELFIES if you are using an older version, use the following pip command:
pip install selfies --upgrade The documentation can be found on
ReadTheDocs.
Alternatively, it can be built from the docs/ directory.
The selfies library has six standard functions:
| Function | Description |
|---|---|
selfies.encoder |
Translates a SMILES into an equivalent SELFIES. |
selfies.decoder |
Translates a SELFIES into an equivalent SMILES. |
selfies.len_selfies |
Returns the (symbol) length of a SELFIES. |
selfies.split_selfies |
Splits a SELFIES into its symbols. |
selfies.get_alphabet_from_selfies |
Builds an alphabet of SELFIES symbols from an iterable of SELFIES. |
selfies.get_semantic_robust_alphabet |
Returns a subset of all SELFIES symbols that are semantically constrained. |
Please read the documentation for more detailed descriptions of these functions, and to view the advanced functions, which allow users to customize the SELFIES language.
import selfies as sf
benzene = "c1ccccc1"
# SMILES --> SELFIES translation
encoded_selfies = sf.encoder(benzene) # '[C][=C][C][=C][C][=C][Ring1][Branch1_2]'
# SELFIES --> SMILES translation
decoded_smiles = sf.decoder(encoded_selfies) # 'C1=CC=CC=C1'
len_benzene = sf.len_selfies(encoded_selfies) # 8
symbols_benzene = list(sf.split_selfies(encoded_selfies))
# ['[C]', '[=C]', '[C]', '[=C]', '[C]', '[=C]', '[Ring1]', '[Branch1_2]']In this example we first build an alphabet
from a dataset of SELFIES, and then convert a SELFIES into a
padded, integer-encoded representation. Note that we use the
'[nop]' (no operation)
symbol to pad our SELFIES, which is a special SELFIES symbol that is always
ignored and skipped over by selfies.decoder, making it a useful
padding character.
import selfies as sf
dataset = ['[C][O][C]', '[F][C][F]', '[O][=O]', '[C][C][O][C][C]']
alphabet = sf.get_alphabet_from_selfies(dataset)
alphabet.add('[nop]') # '[nop]' is a special padding symbol
alphabet = list(sorted(alphabet))
print(alphabet) # ['[=O]', '[C]', '[F]', '[O]', '[nop]']
pad_to_len = max(sf.len_selfies(s) for s in dataset) # 5
symbol_to_idx = {s: i for i, s in enumerate(alphabet)}
# SELFIES to integer encode
dimethyl_ether = dataset[0] # '[C][O][C]'
# pad the SELFIES
dimethyl_ether += '[nop]' * (pad_to_len - sf.len_selfies(dimethyl_ether))
# integer encode the SELFIES
int_encoded = []
for symbol in sf.split_selfies(dimethyl_ether):
int_encoded.append(symbol_to_idx[symbol])
print(int_encoded) # [1, 3, 1, 4, 4]- More examples can be found in the
examples/directory, including a variational autoencoder that runs on the SELFIES language. - This ICLR2020 paper used SELFIES in a genetic algorithm to achieve state-of-the-art performance for inverse design, with the code here.
SELFIES uses pytest with tox as its testing framework.
All tests can be found in the tests/ directory. To run the test suite for
SELFIES, install tox and run:
toxBy default, SELFIES is tested against a random subset
(of size dataset_samples=100000) on various datasets:
- 130K molecules from QM9
- 250K molecules from ZINC,
- 50K molecules from non-fullerene acceptors for organic solar cells
- 8K molecules from Tox21 in MoleculeNet
- 93K molecules from PubChem MUV in MoleculeNet
- 27M molecules from the eMolecules Plus Database.
Due to its large size, this dataset is not included on the repository. To run tests
on it, please download the dataset in the
tests/test_setsdirectory and enable its pytest attests/test_on_emolecules.py.
Other tests are random and repeated trials number of times.
These can be specified as arguments
tox -- --trials 100 --dataset_samples 100where --trials=100000 and --dataset_samples=100000 by default. Note that
if dataset_samples is negative or exceeds the length of the dataset,
the whole dataset is used.
See CHANGELOG.
We thank Kevin Ryan (LeanAndMean@github), Theophile Gaudin, Andrew Brereton, Benjamin Sanchez-Lengeling, and Zhenpeng Yao for their suggestions and bug reports.