pychembldb
pychembldb is a Python interface for ChEMBLdb
Requirements
Python 3.7 or later (not support 2.x)
MySQL-python >= 1.2.4 or psycopg2 >= 2.5.1
SQLAlchemy >= 1.3.1
ChEMBLdb and Python version
pychembldb-0.1.x support chembl_14 and Python2.7
pychembldb-0.2.x support chembl_15, 16 and Python2.7
pychembldb-0.3.x support chembl_17,18,19 and Python2.7
pychembldb-0.4.0 support chembl_25 and Python3.7
Setup
Install
pip install pychembldb
or install from github
git clone https://github.com/kzfm/pychembldb.git cd pychembldb sudo python setup.py install or pip install -e .
Setting up engine_url
if you change engine_url, you should set CHEMBL_URI environment variable (default:mysql://root@localhost/chembl_25)
ex) PostgreSQL
export CHEMBL_URI="postgresql+psycopg2://localhost/chembl_25" or export CHEMBL_URI="postgresql+psycopg2://USER:PASSWORD@localhost/chembl_25"
Basic Usage
from pychembldb import *
for target in chembldb.query(Target).filter_by(pref_name="Tyrosine-protein kinase ABL"):
for assay in target.assays:
for activity in assay.activities:
print(activity.value, activity.compound.molecule.structure.standard_inchi_key)
Examples
filter activities and compound structures by Target(Protein).
from pychembldb import *
for target in chembldb.query(Target).filter_by(pref_name="Tyrosine-protein kinase ABL"):
for assay in target.assays:
for activity in assay.activities:
print(activity.value, activity.compound.molecule.structure.standard_inchi_key)
Search activities and compound structures from Journal-ID(doi).
for journal in chembldb.query(Doc).filter_by(doi="10.1016/S0960-894X(01)80693-4"):
for assay in journal.assays:
for activity in assay.activities:
print(activity.standard_value, activity.compound.molecule.structure.standard_inchi_key)
Get SMILES from Molecule synonyms.
chembldb.query(MoleculeSynonym).filter_by(synonyms="Gleevec").first().molecule.structure.canonical_smiles # 'CN1CCN(Cc2ccc(cc2)C(=O)Nc3ccc(C)c(Nc4nccc(n4)c5cccnc5)c3)CC1'
Get Taeget, MoA, and Molecular name
for dm in chembldb.query(DrugMechanism).limit(10):
print("{0}/{1}: ({2})".format(dm.target.pref_name, dm.mechanism_of_action, dm.molecule.pref_name))
# Carbonic anhydrase VII/Carbonic anhydrase VII inhibitor: (METHAZOLAMIDE)
# Carbonic anhydrase I/Carbonic anhydrase I inhibitor: (METHOCARBAMOL)
# Carbonic anhydrase I/Carbonic anhydrase I inhibitor: (ACETAZOLAMIDE SODIUM)
# Carbonic anhydrase I/Carbonic anhydrase I inhibitor: (DICHLORPHENAMIDE)
# Carbonic anhydrase I/Carbonic anhydrase I inhibitor: (ACETAZOLAMIDE)
# Carbonic anhydrase I/Carbonic anhydrase I inhibitor: (METHAZOLAMIDE)
# Cytochrome b/Cytochrome b inhibitor: (ATOVAQUONE)
# Muscarinic acetylcholine receptor M3/Muscarinic acetylcholine receptor M3 antagonist: (TRIDIHEXETHYL CHLORIDE)
# Muscarinic acetylcholine receptor M3/Muscarinic acetylcholine receptor M3 antagonist: (TOLTERODINE TARTRATE)
# Muscarinic acetylcholine receptor M3/Muscarinic acetylcholine receptor M3 antagonist: (PROPANTHELINE BROMIDE)
See also.
History
0.4.1 (2020-01-16)
Fix some relation
0.4.0 (2020-01-15)
Support ChEMBLdb 25
Only Support Python 3.7
0.3.6 (2014-09-02)
Support ChEMBLdb 19
0.3.4 (2014-06-07)
Update document
Support ATC Classifications
0.3.3 (2014-06-06)
Support ChEMBLdb 18
0.3.2 (2014-01-13)
Fix bug
0.3.1 (2013-12-17)
Support ChEMBLdb 17
0.2.1 (2013-06-15)
Support ChEMBLdb 16
0.2.0 (2013-02-03)
Support ChEMBLdb 15
0.1.1 (2013-01-29)
Several bug fixes
Add synonyms relation
0.1 (2013-01-29)
first release
Metadata
Release files for pychembldb 0.4.1
For a detailed explanation of source distributions (sdists) and built distributions (wheels), please see the package formats documentation.
Source distribution (sdist)
| File | Size | Uploaded | |
|---|---|---|---|
| pychembldb-0.4.1.tar.gz | 5.2 kB | Details |
Release files / pychembldb-0.4.1.tar.gz
| Download URL | pychembldb-0.4.1.tar.gz |
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| Size | 5.2 kB |
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twine/3.1.1 pkginfo/1.5.0.1 requests/2.22.0 setuptools/45.0.0.post20200113 requests-toolbelt/0.9.1 tqdm/4.41.1 CPython/3.8.1
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