Pidolic Acid

Pidolic Acid

SCHEMBL30872192

O=C1CC[C@@H](C(=O)O)N1.[Na]

nearest known ligand 0.44

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

SLC5A2

The experimentally established mechanism targets of Pidolic Acid. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CAD P27708 2/20 0.44
MEN1 O00255 2/20 0.41
KMT2A Q03164 2/20 0.41
SMN1; SMN2 Q16637 2/20 0.41
POLB P06746 1/20 0.39
GAA P10253 1/20 0.39
LMNA P02545 3/20 0.39
CYP2D6 P10635 2/20 0.39
BLM P54132 2/20 0.39
ALOX15 P16050 1/20 0.39
TSHR P16473 1/20 0.39
CYP1A2 P05177 1/20 0.39
CYP2C19 P33261 1/20 0.39
RAB9A P51151 1/20 0.39
THRB P10828 1/20 0.39
PMP22 Q01453 1/20 0.39
TPSAB1 Q15661 1/20 0.36
TPSD1 Q9BZJ3 1/20 0.36
TPSG1 Q9NRR2 1/20 0.36
HTT P42858 1/20 0.36

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
Pidolic Acid SCHEMBL2453346 0.98 CAD (0.43) CADMEN1KMT2ASMN1; SMN2POLB
Pidolic Acid SCHEMBL223918 0.98
Pidolic Acid SCHEMBL1239532 0.98 CAD (0.46) CADMEN1KMT2ASMN1; SMN2POLB
Pidolic Acid SCHEMBL15790 0.98
Pidolic Acid SCHEMBL7554345 0.98 CAD (0.46) CADMEN1KMT2ASMN1; SMN2POLB
Pidolic Acid SCHEMBL15791 0.98
Pidolic Acid SCHEMBL152441 0.98 CAD (0.46) CADMEN1KMT2ASMN1; SMN2POLB
Pidolic Acid SCHEMBL29479230 0.98
Pidolic Acid SCHEMBL10937920 0.98 CAD (0.46) CADMEN1KMT2ASMN1; SMN2POLB
Pidolic Acid SCHEMBL10875923 0.95 CAD (0.44) CADMEN1KMT2ASMN1; SMN2POLB

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 7 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20260139436-A1 LIQUID INFUSED SURFACE-MODIFIED MATERIAL OMYA INTERNATIONAL AG (CH) 2026-05-21 US disclosed
EP-4506338-B1 METHOD FOR PREPARING 2-HYDROXY-5-OXOPROLINE MILLENNIUM ENTPR INC (US) 2026-02-18 EP disclosed
EP-4605596-A1 LIQUID INFUSED SURFACE-MODIFIED MATERIAL Omya International AG (CH) 2025-08-27 EP disclosed
WO-2025034253-A1 METHOD FOR PREPARING 2-HYDROXY-5-OXOPROLINE Millennium Enterprises, Inc. (US) 2025-02-13 WO disclosed
US-20250051274-A1 METHOD FOR PREPARING 2-HYDROXY-5-OXOPROLINE Millennium Enterprises, Inc. (US) 2025-02-13 US disclosed
EP-4506338-A1 METHOD FOR PREPARING 2-HYDROXY-5-OXOPROLINE Millennium Enterprises, Inc. (US) 2025-02-12 EP disclosed
WO-2024083812-A1 LIQUID INFUSED SURFACE-MODIFIED MATERIAL OMYA INTERNATIONAL AG (CH) 2024-04-25 WO disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20260139436-A1 LIQUID INFUSED SURFACE-MODIFIED MATERIAL FGB, ITGB1, ITGB2 CAD 691/4885MEN1 320/4885KMT2A 4631/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.