Known targets — ChEMBL curated mechanism
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 14)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | CA4 | P22748 | 3/20 | 0.54 |
| ▸ | FAHD1 | Q6P587 | 1/20 | 0.54 |
| ▸ | CA1 | P00915 | 2/20 | 0.43 |
| ▸ | MEN1 | O00255 | 1/20 | 0.35 |
| ▸ | LDHA | P00338 | 1/20 | 0.35 |
| ▸ | BLM | P54132 | 1/20 | 0.35 |
| ▸ | KMT2A | Q03164 | 1/20 | 0.35 |
| ▸ | BBOX1 | O75936 | 4/20 | 0.33 |
| ▸ | SLC22A16 | Q86VW1 | 1/20 | 0.33 |
| ▸ | CHRNB2 | P17787 | 1/20 | 0.33 |
| ▸ | CHRNA7 | P36544 | 1/20 | 0.33 |
| ▸ | CHRNA4 | P43681 | 1/20 | 0.33 |
| ▸ | CPT2 | P23786 | 1/20 | 0.31 |
| ▸ | CPT1A | P50416 | 1/20 | 0.31 |
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.
| Compound | similarity | top predicted | shared targets | |
|---|---|---|---|---|
| Oxalic Acid SCHEMBL36805 | 0.96 | CA4 (0.58) | CA4FAHD1CA1MEN1LDHA | |
| Oxalic Acid SCHEMBL1310796 | 0.92 | CA4 (0.54) | CA4FAHD1CA1MEN1LDHA | |
| Oxalic Acid SCHEMBL27877457 | 0.92 | CA4 (0.54) | CA4FAHD1CA1MEN1LDHA | |
| Tetramethylammonium Ion SCHEMBL598303 | 0.87 | — | — | |
| Oxalic Acid SCHEMBL17311835 | 0.85 | CA4 (0.47) | CA4FAHD1CA1MEN1LDHA | |
| Tetramethylammonium Ion SCHEMBL104591 | 0.82 | CA1 (0.50) | CA4FAHD1CA1BBOX1SLC22A16 | |
| Oxalic Acid SCHEMBL106862 | 0.82 | — | — | |
| Oxalic Acid SCHEMBL491547 | 0.82 | — | — | |
| Oxalic Acid SCHEMBL1719578 | 0.82 | CA4 (0.78) | CA4FAHD1CA1MEN1LDHA | |
| Tetramethylammonium Ion SCHEMBL28084557 | 0.80 | CA4 (0.44) | CA4FAHD1CA1MEN1LDHA |
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 6 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-4162230-A | Method for the recovery of actinide elements from nuclear reactor waste | THE UNITED STATES OF AMERICA AS REPRESENTED BY THE UNITED STATES DEPARTMENT OF ENERGY (US) | 1979-07-24 | — | — | US | claimed |
| EP-2223305-B1 | USE OF A WASH SOLUTION IN CONTINUOUS REPROCESSING OF NUCLEAR FUEL AND A SYSTEM THEREOF | SECRETARY DEPT ATOMIC ENERGY (IN) | 2016-11-16 | — | — | EP | disclosed |
| EP-2223305-A1 | WASH SOLUTION SUITABLE FOR USE IN CONTINUOUS REPROCESSING OF NUCLEAR FUEL AND A SYSTEM THEREOF | The Secretary, Department Of Atomic Energy, Govt. of India (IN) | 2010-09-01 | — | — | EP | disclosed |
| WO-2010020993-A1 | WASH SOLUTION SUITABLE FOR USE IN CONTINUOUS REPROCESSING OF NUCLEAR FUEL AND A SYSTEM THEREOF | THE SECRETARY, DEPARTMENT OF ATOMIC ENERGY, GOVT. OF INDIA (IN) | 2010-02-25 | — | — | WO | disclosed |
| US-4162230-A | Method for the recovery of actinide elements from nuclear reactor waste | THE UNITED STATES OF AMERICA AS REPRESENTED BY THE UNITED STATES DEPARTMENT OF ENERGY (US) | 1979-07-24 | — | — | US | disclosed |
| US-4162230-A | Method for the recovery of actinide elements from nuclear reactor waste | THE UNITED STATES OF AMERICA AS REPRESENTED BY THE UNITED STATES DEPARTMENT OF ENERGY (US) | 1979-07-24 | — | — | US | disclosed |