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 12)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | HSD11B1 | P28845 | 3/20 | 0.55 |
| ▸ | LMNA | P02545 | 3/20 | 0.51 |
| ▸ | CYP2D6 | P10635 | 2/20 | 0.49 |
| ▸ | CYP2C19 | P33261 | 1/20 | 0.49 |
| ▸ | ALDH1A1 | P00352 | 1/20 | 0.48 |
| ▸ | HTT | P42858 | 1/20 | 0.48 |
| ▸ | SMN1; SMN2 | Q16637 | 1/20 | 0.48 |
| ▸ | KDM4E | B2RXH2 | 1/20 | 0.46 |
| ▸ | CYP1A2 | P05177 | 1/20 | 0.46 |
| ▸ | CYP3A4 | P08684 | 1/20 | 0.46 |
| ▸ | HTR2A | P28223 | 1/20 | 0.46 |
| ▸ | KMT2A | Q03164 | 1/20 | 0.46 |
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 | |
|---|---|---|---|---|
| SCHEMBL9230549 | 0.97 | HSD11B1 (0.57) | HSD11B1LMNACYP2D6CYP2C19ALDH1A1 | |
| Oxalic Acid SCHEMBL9232894 | 0.91 | HTR2A (0.49) | HSD11B1LMNACYP2D6CYP2C19KDM4E | |
| SCHEMBL9227642 | 0.88 | HTR2A (0.49) | HSD11B1LMNACYP2D6CYP2C19KDM4E | |
| Oxalic Acid SCHEMBL8711465 | 0.88 | HTR2A (0.49) | HSD11B1LMNACYP2D6CYP2C19KDM4E | |
| Oxalic Acid SCHEMBL9231754 | 0.87 | CYP2D6 (0.51) | HSD11B1LMNACYP2D6CYP2C19ALDH1A1 | |
| Oxalic Acid SCHEMBL9231556 | 0.87 | HTR2A (0.49) | HSD11B1LMNACYP2D6CYP2C19KDM4E | |
| Oxalic Acid SCHEMBL9230638 | 0.87 | CYP2D6 (0.49) | HSD11B1LMNACYP2D6CYP2C19ALDH1A1 | |
| Oxalic Acid SCHEMBL9231541 | 0.87 | CYP2D6 (0.49) | HSD11B1LMNACYP2D6CYP2C19KDM4E | |
| Oxalic Acid SCHEMBL9232590 | 0.86 | HTR1A (0.58) | HSD11B1CYP2D6CYP2C19ALDH1A1CYP3A4 | |
| Oxalic Acid SCHEMBL9232417 | 0.86 | CYP2D6 (0.48) | HSD11B1LMNACYP2D6CYP2C19KDM4E |
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 |
|---|---|---|---|---|---|---|---|
| JP-7242629-A | — | — | None | — | — | JP | disclosed |
| JP-H07242629-A | SUBSTITUTED CYCLIC AMINE COMPOUND, ITS PRODUCTION AND MEDICINE FOR CIRCULATORY ORGAN CONTAINING THE SAME COMPOUND | TOOA EIYOO KK | 1995-09-19 | — | — | JP | disclosed |
| EP-0661266-A1 | Substituted cyclic amine compounds as 5HT2 antagonists | TOA EIYO LTD. (JP) | 1995-07-05 | — | — | EP | disclosed |