chembl tranfsorm and dist

[teslajoy]

No description provided.

[teslajoy]

current code's transform.yml and dist_compute.plan passed on local machine over first 100 rows. Executing over all data on cloud.

[teslajoy]

will add pubchem_id as identifier

SELECT 
    a.MOLREGNO,
    a.PREF_NAME,
    a.CHEMBL_ID,
    a.MAX_PHASE,
    a.STRUCTURE_TYPE,
    c.STANDARD_INCHI,
    c.STANDARD_INCHI_KEY,
    c.CANONICAL_SMILES,
    d.DOC_ID,
    d.PUBMED_ID,
    d.DOI,
    cr.SRC_ID,
    cr.SRC_COMPOUND_ID, 
    sr.SRC_SHORT_NAME, 
    sr.SRC_DESCRIPTION
FROM 
    MOLECULE_DICTIONARY as a
LEFT JOIN 
    COMPOUND_STRUCTURES as c ON a.MOLREGNO = c.MOLREGNO
LEFT JOIN 
    ACTIVITIES as p ON a.MOLREGNO = p.MOLREGNO
LEFT JOIN 
    DOCS as d ON p.DOC_ID = d.DOC_ID
LEFT JOIN 
    compound_records as cr ON a.MOLREGNO = cr.MOLREGNO
LEFT JOIN
    source as sr ON cr.SRC_ID = sr.SRC_ID;

if "PUBCHEM" in scr_short_name: add src_compound_id to identifier list value with src "https://pubchem.ncbi.nlm.nih.gov"