Oxalic Acid

Oxalic Acid

SCHEMBL27097018

CNc1ccc(NC)cc1.O=C(O)C(=O)O

nearest known ligand 0.55

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
▸ TSHR P16473 1/20 0.55
▸ ALDH1A1 P00352 5/20 0.52
▸ HSD17B10 Q99714 3/20 0.52
▸ RECQL P46063 2/20 0.52
▸ TP53 P04637 1/20 0.52
▸ CYP3A4 P08684 1/20 0.52
▸ THRB P10828 1/20 0.52
▸ HPGD P15428 1/20 0.52
▸ ALOX15 P16050 1/20 0.52
▸ CASP1 P29466 1/20 0.52
▸ HIF1A Q16665 1/20 0.52
▸ CA12 O43570 1/20 0.46
▸ CA1 P00915 1/20 0.46
▸ CA2 P00918 1/20 0.46
▸ APP P05067 4/20 0.44
▸ ADRA2A P08913 1/20 0.44
▸ ADRA2B P18089 1/20 0.44
▸ ADRA2C P18825 1/20 0.44
▸ GFER P55789 1/20 0.41
▸ KDM4E B2RXH2 1/20 0.40

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
SCHEMBL98312 0.81 TSHR (0.60) TSHRALDH1A1TP53HPGDALOX15
SCHEMBL694036 0.81 TDP1 (0.48) TSHRALDH1A1HSD17B10RECQLTP53
SCHEMBL153943 0.80 TSHR (0.67) TSHRALDH1A1HSD17B10RECQLTP53
Methyl Alcohol SCHEMBL27778102 0.79 TSHR (0.57) TSHRALDH1A1TP53HPGDALOX15
SCHEMBL9177111 0.79 TSHR (0.57) TSHRALDH1A1TP53HPGDALOX15
Acetic Acid SCHEMBL11090541 0.79 ALDH1A1 (0.68) TSHRALDH1A1HSD17B10RECQLTP53
Hydrochloric Acid SCHEMBL7347939 0.79 TSHR (0.57) TSHRALDH1A1TP53HPGDALOX15
SCHEMBL28377201 0.79 TSHR (0.41) TSHRALDH1A1HSD17B10RECQLTP53
Acetic Acid SCHEMBL3959213 0.78 TSHR (0.74) TSHRALDH1A1HSD17B10TP53CYP3A4
Bicarbonate SCHEMBL28202106 0.78 TSHR (0.74) TSHRALDH1A1HSD17B10RECQLTP53

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12638399-B2 Method for determining total aldehydes in one or more of crude 2,5-furandicarboxylic acid (FDCA), crude terephthalic acid (TPA) and esters of these ARCHER-DANIELS-MIDLAND COMPANY (US) 2026-05-26 — — US claimed
EP-4162266-B1 METHOD FOR DETERMINING TOTAL ALDEHYDES IN ONE OR MORE OF CRUDE 2,5-FURANDICARBOXYLIC ACID (FDCA), CRUDE TEREPHTHALIC ACID (TPA) AND ESTERS OF THESE ARCHER DANIELS MIDLAND CO (US) 2025-06-25 — — EP claimed
US-20240060902-A1 METHOD FOR DETERMINING TOTAL ALDEHYDES IN ONE OR MORE OF CRUDE 2,5-FURANDICARBOXYLIC ACID (FDCA), CRUDE TEREPHTHALIC ACID (TPA) AND ESTERS OF THESE ARCHER DANIELS MIDLAND CO (US) 2024-02-22 — — US claimed
EP-4162266-A1 METHOD FOR DETERMINING TOTAL ALDEHYDES IN ONE OR MORE OF CRUDE 2,5-FURANDICARBOXYLIC ACID (FDCA), CRUDE TEREPHTHALIC ACID (TPA) AND ESTERS OF THESE Archer Daniels Midland Company (US) 2023-04-12 — — EP claimed
US-12638399-B2 Method for determining total aldehydes in one or more of crude 2,5-furandicarboxylic acid (FDCA), crude terephthalic acid (TPA) and esters of these ARCHER-DANIELS-MIDLAND COMPANY (US) 2026-05-26 — — US disclosed
EP-4162266-B1 METHOD FOR DETERMINING TOTAL ALDEHYDES IN ONE OR MORE OF CRUDE 2,5-FURANDICARBOXYLIC ACID (FDCA), CRUDE TEREPHTHALIC ACID (TPA) AND ESTERS OF THESE ARCHER DANIELS MIDLAND CO (US) 2025-06-25 — — EP disclosed
US-20240060902-A1 METHOD FOR DETERMINING TOTAL ALDEHYDES IN ONE OR MORE OF CRUDE 2,5-FURANDICARBOXYLIC ACID (FDCA), CRUDE TEREPHTHALIC ACID (TPA) AND ESTERS OF THESE ARCHER DANIELS MIDLAND CO (US) 2024-02-22 — — US disclosed
EP-4162266-A1 METHOD FOR DETERMINING TOTAL ALDEHYDES IN ONE OR MORE OF CRUDE 2,5-FURANDICARBOXYLIC ACID (FDCA), CRUDE TEREPHTHALIC ACID (TPA) AND ESTERS OF THESE Archer Daniels Midland Company (US) 2023-04-12 — — EP 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-12638399-B2 Method for determining total aldehydes in one or more of crude 2,5-furandicarboxylic acid (FDCA), crude terephthalic acid (TPA) and esters of these FTO, AOC1, AOC2 TSHR 1256/4885ALDH1A1 49/4885HSD17B10 1655/4885

“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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