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 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ALDH1A1 | P00352 | 3/20 | 0.48 |
| ▸ | CYP2C9 | P11712 | 2/20 | 0.47 |
| ▸ | CYP2C19 | P33261 | 2/20 | 0.47 |
| ▸ | HPGD | P15428 | 2/20 | 0.47 |
| ▸ | HTT | P42858 | 1/20 | 0.47 |
| ▸ | ACP3 | P15309 | 3/20 | 0.44 |
| ▸ | CYP1A2 | P05177 | 1/20 | 0.43 |
| ▸ | NR2E1 | Q9Y466 | 1/20 | 0.43 |
| ▸ | TDP1 | Q9NUW8 | 2/20 | 0.42 |
| ▸ | KDM4E | B2RXH2 | 1/20 | 0.42 |
| ▸ | METAP2 | P50579 | 2/20 | 0.42 |
| ▸ | METAP1 | P53582 | 2/20 | 0.42 |
| ▸ | NR4A1 | P22736 | 1/20 | 0.42 |
| ▸ | NR4A2 | P43354 | 1/20 | 0.42 |
| ▸ | NR4A3 | Q92570 | 1/20 | 0.42 |
| ▸ | SLC1A3 | P43003 | 1/20 | 0.41 |
| ▸ | SLC1A2 | P43004 | 1/20 | 0.41 |
| ▸ | SLC1A1 | P43005 | 1/20 | 0.41 |
| ▸ | ROCK2 | O75116 | 1/20 | 0.40 |
| ▸ | CTNNB1 | P35222 | 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.
| Compound | similarity | top predicted | shared targets | |
|---|---|---|---|---|
| Oxalic Acid SCHEMBL6474467 | 0.97 | ALDH1A1 (0.46) | ALDH1A1CYP2C9CYP2C19HPGDHTT | |
| Acetic Acid SCHEMBL27888772 | 0.92 | ALDH1A1 (0.47) | ALDH1A1CYP2C9CYP2C19HPGDHTT | |
| SCHEMBL30509738 | 0.89 | ALDH1A1 (0.52) | ALDH1A1CYP2C9CYP2C19HPGDHTT | |
| SCHEMBL9751547 | 0.89 | ALDH1A1 (0.52) | ALDH1A1CYP2C9CYP2C19HPGDHTT | |
| SCHEMBL342584 | 0.89 | ALDH1A1 (0.52) | ALDH1A1CYP2C9CYP2C19HPGDHTT | |
| Hydrochloric Acid SCHEMBL2475384 | 0.88 | ALDH1A1 (0.50) | ALDH1A1CYP2C9CYP2C19HPGDACP3 | |
| Water SCHEMBL28672744 | 0.88 | ALDH1A1 (0.50) | ALDH1A1CYP2C9CYP2C19HPGDHTT | |
| Hydrochloric Acid SCHEMBL2455223 | 0.88 | ALDH1A1 (0.50) | ALDH1A1CYP2C9CYP2C19HPGDACP3 | |
| Hydrochloric Acid SCHEMBL693195 | 0.88 | ALDH1A1 (0.50) | ALDH1A1CYP2C9CYP2C19HPGDACP3 | |
| Water SCHEMBL28312483 | 0.88 | ALDH1A1 (0.50) | ALDH1A1CYP2C9CYP2C19HPGDHTT |
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 3 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| WO-2015132648-A2 | KIT TO DETECT MILK ADULTERATION | EVEREST INSTRUMENTS PVT. LTD. (IN) | 2015-09-11 | — | — | WO | disclosed |
| CN-102706952-B | Application of naphthylethylenediamine inorganic acid salt or Naphthylethylenediamine organic acid salt as matrix in MALDI MS (matrix-assisted laser desorption/ionization mass spectrometry) | CHINESE ACAD INST CHEMISTRY | 2014-05-14 | — | — | CN | disclosed |
| CN-102706952-A | Application of naphthylethylenediamine inorganic acid salt or Naphthylethylenediamine organic acid salt as matrix in MALDI MS (matrix-assisted laser desorption/ionization mass spectrometry) | CHINESE ACAD INST CHEMISTRY | 2012-10-03 | — | — | CN | disclosed |