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 | |
|---|---|---|---|---|
| ▸ | CA12 | O43570 | 5/20 | 0.80 |
| ▸ | CA9 | Q16790 | 5/20 | 0.80 |
| ▸ | CA1 | P00915 | 1/20 | 0.80 |
| ▸ | CA3 | P07451 | 1/20 | 0.80 |
| ▸ | CA4 | P22748 | 1/20 | 0.80 |
| ▸ | CA6 | P23280 | 1/20 | 0.80 |
| ▸ | CA5A | P35218 | 1/20 | 0.80 |
| ▸ | CA7 | P43166 | 1/20 | 0.80 |
| ▸ | CA13 | Q8N1Q1 | 1/20 | 0.80 |
| ▸ | CA14 | Q9ULX7 | 1/20 | 0.80 |
| ▸ | CA5B | Q9Y2D0 | 1/20 | 0.80 |
| ▸ | KDM4E | B2RXH2 | 3/20 | 0.48 |
| ▸ | DAO | P14920 | 2/20 | 0.48 |
| ▸ | HPGD | P15428 | 2/20 | 0.48 |
| ▸ | MAPT | P10636 | 1/20 | 0.48 |
| ▸ | SRD5A2 | P31213 | 1/20 | 0.48 |
| ▸ | HSD17B10 | Q99714 | 1/20 | 0.48 |
| ▸ | FLT3 | P36888 | 1/20 | 0.46 |
| ▸ | ALDH1A1 | P00352 | 3/20 | 0.45 |
| ▸ | F11 | P03951 | 1/20 | 0.44 |
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 | |
|---|---|---|---|---|
| Bicarbonate SCHEMBL7000646 | 0.94 | CA12 (0.83) | CA12CA9CA1CA3CA4 | |
| Acetic Acid SCHEMBL16395773 | 0.90 | CA12 (0.77) | CA12CA9CA1CA3CA4 | |
| Carbamic Acid SCHEMBL27418564 | 0.90 | CA12 (0.77) | CA12CA9CA1CA3CA4 | |
| SCHEMBL30958273 | 0.89 | CA12 (1.00) | CA12CA9CA1CA3CA4 | |
| SCHEMBL29351086 | 0.89 | CA12 (1.00) | CA12CA9CA1CA3CA4 | |
| SCHEMBL8621 | 0.89 | CA12 (1.00) | CA12CA9CA1CA3CA4 | |
| SCHEMBL5437282 | 0.89 | CA12 (1.00) | CA12CA9CA1CA3CA4 | |
| Methacrylic Acid SCHEMBL28303912 | 0.88 | CA12 (0.67) | CA12CA9CA1CA3CA4 | |
| Methyl Alcohol SCHEMBL10568722 | 0.88 | CA12 (0.87) | CA12CA9CA1CA3CA4 | |
| Hydrochloric Acid SCHEMBL4429445 | 0.87 | CA12 (0.95) | CA12CA9CA1CA3CA4 |
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 4 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| EP-2132179-B1 | PROCESS FOR PREPARING ISOMERS OF CARMOTEROL | CIPLA LTD (IN) | 2012-08-08 | — | — | EP | disclosed |
| EP-2132179-A1 | PROCESS FOR PREPARING ISOMERS OF CARMOTEROL | Cipla Limited (IN) | 2009-12-16 | — | — | EP | disclosed |
| WO-2008104781-A1 | PROCESS FOR PREPARING ISOMERS OF CARMOTEROL | CIPLA LIMITED (IN) | 2008-09-04 | — | — | WO | disclosed |
| CN-1101391-C | Farnesyl transferase inhibiting 2-quinolone derivatives | JANSSEN PHARMACEUTICA NV (BE) | 2003-02-12 | — | — | CN | disclosed |