Oxalic Acid

Oxalic Acid

SCHEMBL29910441

CCCCOC(=O)N1CC2(CNC2)C1.O=C(O)C(=O)O

nearest known ligand 0.47

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

OPRM1SLC6A4

The experimentally established mechanism targets of Oxalic 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
▸ LMNA P02545 2/20 0.47
▸ POLB P06746 1/20 0.47
▸ SMN1; SMN2 Q16637 1/20 0.47
▸ ALDH1A1 P00352 2/20 0.37
▸ ATM Q13315 1/20 0.35
▸ HCAR2 Q8TDS4 1/20 0.35
▸ HRH2 P25021 1/20 0.34
▸ HRH1 P35367 1/20 0.34
▸ OPRD1 P41143 1/20 0.34
▸ OPRK1 P41145 1/20 0.34
▸ HPGD P15428 1/20 0.33
▸ TSHR P16473 1/20 0.33
▸ BCHE P06276 1/20 0.33
▸ CHRNB2 P17787 1/20 0.33
▸ CHRNA4 P43681 1/20 0.33
▸ KDM4E B2RXH2 1/20 0.33
▸ USP2 O75604 1/20 0.33
▸ ALOX15 P16050 1/20 0.33
▸ CHRM2 P08172 1/20 0.32
▸ CHRM4 P08173 1/20 0.32

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
SCHEMBL21798675 0.95 LMNA (0.50) LMNAPOLBSMN1; SMN2ALDH1A1ATM
SCHEMBL31270775 0.84 LMNA (0.49) LMNAPOLBSMN1; SMN2ALDH1A1ATM
SCHEMBL19974117 0.84 LMNA (0.46) LMNAPOLBSMN1; SMN2ALDH1A1ATM
SCHEMBL31580206 0.82 LMNA (0.43) LMNAPOLBSMN1; SMN2ALDH1A1ATM
SCHEMBL29751587 0.81 LMNA (0.48) LMNAPOLBSMN1; SMN2ALDH1A1ATM
SCHEMBL22806163 0.81 POLB (0.55) LMNAPOLBSMN1; SMN2ALDH1A1ATM
Hydrochloric Acid SCHEMBL30406051 0.79 POLB (0.54) LMNAPOLBSMN1; SMN2ALDH1A1ATM
Hydrochloric Acid SCHEMBL30406528 0.79 LMNA (0.47) LMNAPOLBSMN1; SMN2ALDH1A1ATM
SCHEMBL30711487 0.78 SMN1; SMN2 (0.51) LMNAPOLBSMN1; SMN2ALDH1A1ATM
SCHEMBL19838266 0.78 LMNA (0.46) LMNAPOLBSMN1; SMN2ALDH1A1HRH2

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2025099238-A1 COMPOUNDS FOR USE IN THE TREATMENT OF GASTROINTESTINAL STROMAL TUMOR (GIST) Universität Duisburg-Essen (DE) 2025-05-15 — — WO disclosed
US-20220289751-A1 COMPOUND HAVING KDM5 INHIBITORY ACTIVITY AND PHARMACEUTICAL USE THEREOF ONO PHARMACEUTICAL CO., LTD. (JP) 2022-09-15 — — US 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-20220289751-A1 COMPOUND HAVING KDM5 INHIBITORY ACTIVITY AND PHARMACEUTICAL USE THEREOF KDM5A, KDM1B, KDM5D LMNA 2296/4885POLB 3256/4885SMN1; SMN2 1065/4885

“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.

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