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 | |
|---|---|---|---|---|
| ▸ | CYP19A1 | P11511 | 7/20 | 0.48 |
| ▸ | SLC9A1 | P19634 | 4/20 | 0.45 |
| ▸ | CYP17A1 | P05093 | 3/20 | 0.44 |
| ▸ | MEN1 | O00255 | 1/20 | 0.44 |
| ▸ | NR1I2 | O75469 | 1/20 | 0.44 |
| ▸ | USP2 | O75604 | 1/20 | 0.44 |
| ▸ | ABCB11 | O95342 | 1/20 | 0.44 |
| ▸ | ALDH1A1 | P00352 | 1/20 | 0.44 |
| ▸ | PLA2G1B | P04054 | 1/20 | 0.44 |
| ▸ | TP53 | P04637 | 1/20 | 0.44 |
| ▸ | PGR | P06401 | 1/20 | 0.44 |
| ▸ | HSP90AA1 | P07900 | 1/20 | 0.44 |
| ▸ | CYP3A4 | P08684 | 1/20 | 0.44 |
| ▸ | MAPT | P10636 | 1/20 | 0.44 |
| ▸ | IDO1 | P14902 | 1/20 | 0.44 |
| ▸ | HPGD | P15428 | 1/20 | 0.44 |
| ▸ | MAOA | P21397 | 1/20 | 0.44 |
| ▸ | CNR1 | P21554 | 1/20 | 0.44 |
| ▸ | HTR2A | P28223 | 1/20 | 0.44 |
| ▸ | MAPK1 | P28482 | 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 | |
|---|---|---|---|---|
| Oxalic Acid SCHEMBL27268074 | 1.00 | CYP19A1 (0.48) | CYP19A1SLC9A1CYP17A1MEN1NR1I2 | |
| SCHEMBL9524139 | 0.87 | CYP19A1 (0.55) | CYP19A1SLC9A1CYP17A1MEN1NR1I2 | |
| Oxalic Acid SCHEMBL9527036 | 0.82 | CYP19A1 (0.51) | CYP19A1CYP17A1MEN1NR1I2USP2 | |
| Oxalic Acid SCHEMBL27275153 | 0.82 | CYP19A1 (0.51) | CYP19A1CYP17A1MEN1NR1I2USP2 | |
| SCHEMBL2352227 | 0.79 | CYP19A1 (0.58) | CYP19A1CYP17A1MEN1NR1I2USP2 | |
| SCHEMBL3279238 | 0.78 | CYP19A1 (0.60) | CYP19A1CYP17A1MEN1NR1I2USP2 | |
| Oxalic Acid SCHEMBL9524290 | 0.77 | CYP19A1 (0.47) | CYP19A1CYP17A1MEN1NR1I2USP2 | |
| SCHEMBL27269267 | 0.77 | CYP19A1 (0.56) | CYP19A1CYP17A1MEN1NR1I2USP2 | |
| Oxalic Acid SCHEMBL9867759 | 0.76 | CYP19A1 (0.43) | CYP19A1CYP17A1ALDH1A1HPGDTBXAS1 | |
| Oxalic Acid SCHEMBL9867754 | 0.76 | CYP19A1 (0.46) | CYP19A1CYP17A1MEN1NR1I2USP2 |
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 |
|---|---|---|---|---|---|---|---|
| CN-1022184-C | Process for preparing (1 H-imidzol-1-ylmethyl) substituted benzotriazole derivatives | JANSSEN PHARMACEUTICA NV (BE) | 1993-09-22 | — | — | CN | disclosed |
| US-5039677-A | Estrogen inhibitor | JANSSEN PHARMACEUTICA N.V. (CA) | 1991-08-13 | — | — | US | disclosed |
| US-4943574-A | AROMATASE INHIBITORS, ESTROGEN DISORDERS | JANSSEN PHARMACEUTICA N.V. (BE) | 1990-07-24 | — | — | US | disclosed |
| CN-88103408-A | Process for preparing (1H-oxazol-1-ylmethyl) substituted benzotriazole derivatives | — | 1988-12-14 | — | — | CN | disclosed |