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.
⚠ Novel chemotype — no close known analogue (best Tanimoto < 0.3). Unexplored chemical space relative to ChEMBL.
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 SCHEMBL15473580 | 0.89 | ALDH1A1 (0.32) | — | |
| Tetrylammonium SCHEMBL5015099 | 0.78 | ALDH1A1 (0.33) | — | |
| Oxalic Acid SCHEMBL15473618 | 0.71 | ALDH1A1 (0.32) | — | |
| Oxalic Acid SCHEMBL5013712 | 0.71 | ALDH1A1 (0.42) | — | |
| Oxalic Acid SCHEMBL5017059 | 0.71 | BBOX1 (0.33) | — | |
| Oxalic Acid SCHEMBL5015102 | 0.71 | BBOX1 (0.33) | — | |
| Trifluoromethanesulfonic Acid SCHEMBL3225327 | 0.69 | GPR3 (0.36) | — | |
| Trifluoromethanesulfonic Acid SCHEMBL1861472 | 0.69 | ALDH1A1 (0.33) | — | |
| Oxalic Acid SCHEMBL5015060 | 0.69 | BBOX1 (0.31) | — | |
| SCHEMBL5017092 | 0.69 | ALDH1A1 (0.33) | — |
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 1 patent. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-20080118845-A1 | IONIC COMPOUND, ELECTROLYTIC SOLUTION, ELECTROCHEMICAL DEVICE, AND BATTERY | SONY CORPORATION (JP) | 2008-05-22 | — | — | US | disclosed |