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 | |
|---|---|---|---|---|
| ▸ | SLC6A4 known ✓ | P31645 | 2/20 | 0.51 |
| ▸ | OPRM1 known ✓ | P35372 | 2/20 | 0.51 |
| ▸ | SLC6A9 | P48067 | 8/20 | 0.53 |
| ▸ | KMT2A | Q03164 | 4/20 | 0.51 |
| ▸ | CYP1A2 | P05177 | 3/20 | 0.51 |
| ▸ | CYP3A4 | P08684 | 3/20 | 0.51 |
| ▸ | CYP2D6 | P10635 | 3/20 | 0.51 |
| ▸ | SLC6A2 | P23975 | 3/20 | 0.51 |
| ▸ | CHRM1 | P11229 | 2/20 | 0.51 |
| ▸ | TSHR | P16473 | 2/20 | 0.51 |
| ▸ | ADRA2B | P18089 | 2/20 | 0.51 |
| ▸ | HTR2A | P28223 | 2/20 | 0.51 |
| ▸ | HTR2C | P28335 | 2/20 | 0.51 |
| ▸ | HRH1 | P35367 | 2/20 | 0.51 |
| ▸ | DRD3 | P35462 | 2/20 | 0.51 |
| ▸ | OPRK1 | P41145 | 2/20 | 0.51 |
| ▸ | HTR2B | P41595 | 2/20 | 0.51 |
| ▸ | SLC6A3 | Q01959 | 2/20 | 0.51 |
| ▸ | KCNH2 | Q12809 | 2/20 | 0.51 |
| ▸ | KLF10 | Q13118 | 2/20 | 0.51 |
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 | |
|---|---|---|---|---|
| SCHEMBL8251183 | 0.94 | CYP1A2 (0.57) | SLC6A9KMT2ACYP1A2CYP3A4CYP2D6 | |
| SCHEMBL5286321 | 0.94 | CYP1A2 (0.57) | SLC6A9KMT2ACYP1A2CYP3A4CYP2D6 | |
| SCHEMBL8245077 | 0.94 | CYP1A2 (0.57) | SLC6A9KMT2ACYP1A2CYP3A4CYP2D6 | |
| Oxalic Acid SCHEMBL5033726 | 0.86 | CYP1A2 (0.57) | SLC6A9KMT2ACYP1A2CYP3A4CYP2D6 | |
| SCHEMBL5280197 | 0.86 | CYP2D6 (0.57) | SLC6A9KMT2ACYP1A2CYP3A4CYP2D6 | |
| SCHEMBL7429997 | 0.86 | CYP2D6 (0.57) | SLC6A9KMT2ACYP1A2CYP3A4CYP2D6 | |
| SCHEMBL14174019 | 0.81 | CYP2D6 (0.59) | SLC6A9KMT2ACYP1A2CYP3A4CYP2D6 | |
| SCHEMBL4942842 | 0.80 | CYP2D6 (0.56) | SLC6A9KMT2ACYP1A2CYP3A4CYP2D6 | |
| SCHEMBL3894545 | 0.79 | CYP2D6 (0.64) | SLC6A9KMT2ACYP1A2CYP3A4CYP2D6 | |
| SCHEMBL8197707 | 0.79 | CYP2D6 (0.64) | SLC6A9KMT2ACYP1A2CYP3A4CYP2D6 |
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 1 patent. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| WO-2007009405-A1 | A METHOD FOR THE PREPARATION OF (R)-N-METHYL-3-(2-METHYLPHENOXY)-3-PHENYLPROPYLAMINE HYDROCHLORIDE (ATOMOXETINE) | ZENTIVA, A.S. (CZ) | 2007-01-25 | — | — | WO | disclosed |