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 | |
|---|---|---|---|---|
| ▸ | KDM4E | B2RXH2 | 6/20 | 0.57 |
| ▸ | ALDH1A1 | P00352 | 4/20 | 0.57 |
| ▸ | NPC1 | O15118 | 1/20 | 0.52 |
| ▸ | RAB9A | P51151 | 1/20 | 0.52 |
| ▸ | HTT | P42858 | 1/20 | 0.48 |
| ▸ | ADH1B | P00325 | 1/20 | 0.47 |
| ▸ | ADH1C | P00326 | 1/20 | 0.47 |
| ▸ | ADH1A | P07327 | 1/20 | 0.47 |
| ▸ | ADH7 | P40394 | 1/20 | 0.47 |
| ▸ | KMT2A | Q03164 | 3/20 | 0.47 |
| ▸ | MEN1 | O00255 | 2/20 | 0.47 |
| ▸ | TDP1 | Q9NUW8 | 1/20 | 0.47 |
| ▸ | HDAC8 | Q9BY41 | 2/20 | 0.46 |
| ▸ | DPP7 | Q9UHL4 | 1/20 | 0.46 |
| ▸ | HDAC6 | Q9UBN7 | 1/20 | 0.46 |
| ▸ | GAA | P10253 | 1/20 | 0.46 |
| ▸ | CTDSP1 | Q9GZU7 | 1/20 | 0.45 |
| ▸ | ATM | Q13315 | 1/20 | 0.45 |
| ▸ | MAPT | P10636 | 1/20 | 0.45 |
| ▸ | HDAC3 | O15379 | 1/20 | 0.45 |
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 | |
|---|---|---|---|---|
| SCHEMBL681149 | 0.90 | MEN1 (0.56) | KDM4EALDH1A1ADH1BADH1CADH1A | |
| Bromide SCHEMBL9394202 | 0.88 | MEN1 (0.54) | KDM4EALDH1A1ADH1BADH1CADH1A | |
| Ammonia Solution, Strong SCHEMBL27753398 | 0.88 | MEN1 (0.54) | KDM4EALDH1A1ADH1BADH1CADH1A | |
| Water SCHEMBL3478298 | 0.88 | MEN1 (0.54) | KDM4EALDH1A1ADH1BADH1CADH1A | |
| Hydrochloric Acid SCHEMBL250190 | 0.88 | MEN1 (0.54) | KDM4EALDH1A1ADH1BADH1CADH1A | |
| Hypochlorous Acid SCHEMBL28117107 | 0.87 | MEN1 (0.48) | KDM4EALDH1A1ADH1BADH1CADH1A | |
| Phenol SCHEMBL28870632 | 0.85 | MEN1 (0.47) | KDM4EALDH1A1NPC1RAB9AADH1B | |
| SCHEMBL11784730 | 0.83 | ALDH1A1 (0.62) | KDM4EALDH1A1NPC1RAB9AKMT2A | |
| SCHEMBL17291833 | 0.80 | DPP7 (0.44) | KDM4EALDH1A1RAB9AADH1BADH1C | |
| Phenethylamine SCHEMBL8068653 | 0.79 | HTR2A (0.55) | ADH1BADH1CADH1AADH7KMT2A |
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 |
|---|---|---|---|---|---|---|---|
| CN-115160148-A | High-selectivity method for synthesizing N-allylbenzylamine | 武汉理工大学 | 2022-10-11 | — | — | CN | claimed |
| CN-115160148-A | High-selectivity method for synthesizing N-allylbenzylamine | 武汉理工大学 | 2022-10-11 | — | — | CN | disclosed |
| CN-115160148-A | High-selectivity method for synthesizing N-allylbenzylamine | 武汉理工大学 | 2022-10-11 | — | — | CN | disclosed |