Oxalic Acid

Oxalic Acid

SCHEMBL5756637

CCOCC.O=C(O)C(=O)O

nearest known ligand 0.43

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
ALDH1A1 P00352 8/20 0.43
TSHR P16473 1/20 0.43
FFAR3 O14843 2/20 0.41
LMNA P02545 1/20 0.40
HSD17B10 Q99714 1/20 0.40
ALOX15 P16050 2/20 0.38
MGAM O43451 1/20 0.38
GAA P10253 1/20 0.38
SI P14410 1/20 0.38
MGAM2 Q2M2H8 1/20 0.38
SOAT1 P35610 1/20 0.38
THRB P10828 1/20 0.37
HCAR2 Q8TDS4 1/20 0.36
HDAC3 O15379 1/20 0.35
HDAC1 Q13547 1/20 0.35
HDAC2 Q92769 1/20 0.35
HDAC8 Q9BY41 1/20 0.35
TRPA1 O75762 1/20 0.35
SMN1; SMN2 Q16637 1/20 0.34
KDM4E B2RXH2 1/20 0.34

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
Oxalic Acid SCHEMBL28458407 0.94 ALDH1A1 (0.46) ALDH1A1TSHRFFAR3LMNAHSD17B10
Ether SCHEMBL613941 0.89
Ether SCHEMBL9339223 0.89 ALDH1A1 (0.46) ALDH1A1TSHRFFAR3LMNAHSD17B10
Pyruvate SCHEMBL27965997 0.87 ALDH1A1 (0.46) ALDH1A1TSHRFFAR3LMNAHSD17B10
Tetrylammonium SCHEMBL27877454 0.86 TSHR (0.42) ALDH1A1TSHRFFAR3LMNAHSD17B10
Ether SCHEMBL9225910 0.86 ALDH1A1 (0.43) ALDH1A1TSHRFFAR3LMNAHSD17B10
Ether SCHEMBL29058438 0.86 ALDH1A1 (0.43) ALDH1A1TSHRFFAR3LMNAHSD17B10
Ether SCHEMBL20338904 0.86 ALDH1A1 (0.50) ALDH1A1TSHRFFAR3LMNAHSD17B10
Ether SCHEMBL28393262 0.86 ALDH1A1 (0.50) ALDH1A1TSHRFFAR3LMNAHSD17B10
Ether SCHEMBL115545 0.86

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-116082542-A Phosphorus-free corrosion and scale inhibitor and preparation method and application thereof 嘉兴沃特泰科环保科技股份有限公司 2023-05-09 CN claimed
CN-113929464-A CNT/graphene covalent modified high-thermal-conductivity carbide ceramic and preparation method thereof 航天特种材料及工艺技术研究所 2022-01-14 CN claimed
CN-106478938-B PEG modifier and its preparation of a kind of cucoline and its derivative 成都一平医药科技发展有限公司 2019-05-28 CN claimed
CN-106478938-A The PEG trim of a kind of sinomenine and its derivant and its preparation 成都平医药科技发展有限公司 2017-03-08 CN claimed
CN-116082542-A Phosphorus-free corrosion and scale inhibitor and preparation method and application thereof 嘉兴沃特泰科环保科技股份有限公司 2023-05-09 CN disclosed
CN-116082542-A Phosphorus-free corrosion and scale inhibitor and preparation method and application thereof 嘉兴沃特泰科环保科技股份有限公司 2023-05-09 CN disclosed
CN-113929464-B CNT/graphene covalent modified high-thermal-conductivity carbide ceramic and preparation method thereof 航天特种材料及工艺技术研究所 2022-10-25 CN disclosed
CN-113929464-A CNT/graphene covalent modified high-thermal-conductivity carbide ceramic and preparation method thereof 航天特种材料及工艺技术研究所 2022-01-14 CN disclosed
CN-109956941-B Simple preparation method of abamectin 新发药业有限公司 2020-08-04 CN disclosed
CN-106478938-B PEG modifier and its preparation of a kind of cucoline and its derivative 成都一平医药科技发展有限公司 2019-05-28 CN disclosed
CN-105330576-B The phosphate analogs of aryl bicyclic sphingol 1 比奥根MA公司 2018-04-10 CN disclosed
CN-107429069-A Resin combination, laminate structure and its manufacture method 住友电气工业株式会社 2017-12-01 CN disclosed
CN-106478938-A The PEG trim of a kind of sinomenine and its derivant and its preparation 成都平医药科技发展有限公司 2017-03-08 CN disclosed
CN-105330576-A Bicyclic aryl sphingosine 1-phosphate analogs BIOGEN IDEC INC 2016-02-17 CN disclosed
CN-102548409-B Bicyclic aryl sphingosine 1-phosphate analogs BIOGEN MA INC. (US) 2015-11-25 CN disclosed
CN-104447321-A Alcohol ether ester carboxylate (AEEC) and synthetic process thereof JIANGSU WAN QI BIOTECHNOLOGY CO LTD 2015-03-25 CN disclosed
CN-102548409-A Bicyclic aryl sphingosine 1-phosphate analogs BIOGEN IDEC INC 2012-07-04 CN disclosed
EP-1513835-B1 PIPERAZINYLACYLPIPERIDINE DERIVATIVES, THEIR PREPARATION AND THERAPEUTIC USE THEREOF SANOFI AVENTIS (FR) 2006-08-16 EP disclosed
US-20050176722-A1 Piperazinylacylpiperidine derivatives, their preparation and therapeutic use thereof SANOFI-AVENTIS (FR) 2005-08-11 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-20050176722-A1 Piperazinylacylpiperidine derivatives, their preparation and therapeutic use thereof NR5A2, NR3C1, CBR1 ALDH1A1 445/4885TSHR 192/4885FFAR3 159/4885

“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.