Predicted protein targets (top 18)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ALDH1A1 | P00352 | 2/20 | 0.43 |
| ▸ | CYP3A4 | P08684 | 1/20 | 0.43 |
| ▸ | ALOX15 | P16050 | 1/20 | 0.43 |
| ▸ | TDP1 | Q9NUW8 | 1/20 | 0.43 |
| ▸ | KDM4E | B2RXH2 | 1/20 | 0.32 |
| ▸ | GAA | P10253 | 1/20 | 0.32 |
| ▸ | CYP2D6 | P10635 | 1/20 | 0.32 |
| ▸ | CYP2C19 | P33261 | 1/20 | 0.32 |
| ▸ | LMNA | P02545 | 2/20 | 0.31 |
| ▸ | MEN1 | O00255 | 2/20 | 0.31 |
| ▸ | KMT2A | Q03164 | 2/20 | 0.31 |
| ▸ | S1PR4 | O95977 | 1/20 | 0.31 |
| ▸ | MAPT | P10636 | 1/20 | 0.31 |
| ▸ | S1PR1 | P21453 | 1/20 | 0.31 |
| ▸ | MAPK1 | P28482 | 1/20 | 0.31 |
| ▸ | NPSR1 | Q6W5P4 | 1/20 | 0.31 |
| ▸ | GLO1 | Q04760 | 1/20 | 0.30 |
| ▸ | SMN1; SMN2 | Q16637 | 1/20 | 0.30 |
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 | |
|---|---|---|---|---|
| SCHEMBL243762 | 1.00 | ALDH1A1 (0.43) | ALDH1A1CYP3A4ALOX15TDP1KDM4E | |
| SCHEMBL244549 | 0.87 | ALDH1A1 (0.54) | ALDH1A1CYP3A4ALOX15TDP1KDM4E | |
| SCHEMBL3721176 | 0.85 | ALDH1A1 (0.46) | ALDH1A1CYP3A4ALOX15TDP1KDM4E | |
| SCHEMBL5127833 | 0.85 | ALDH1A1 (0.46) | ALDH1A1CYP3A4ALOX15TDP1KDM4E | |
| SCHEMBL2759220 | 0.77 | ALDH1A1 (0.49) | ALDH1A1CYP3A4ALOX15TDP1KDM4E | |
| SCHEMBL245788 | 0.74 | ALDH1A1 (0.47) | ALDH1A1CYP3A4ALOX15TDP1KDM4E | |
| SCHEMBL11450195 | 0.70 | ALDH1A1 (0.41) | ALDH1A1CYP3A4ALOX15TDP1 | |
| SCHEMBL11450196 | 0.70 | ALDH1A1 (0.41) | ALDH1A1CYP3A4ALOX15TDP1 | |
| SCHEMBL11450197 | 0.70 | ALDH1A1 (0.41) | ALDH1A1CYP3A4ALOX15TDP1 | |
| SCHEMBL2857543 | 0.70 | ALDH1A1 (0.60) | ALDH1A1CYP3A4ALOX15TDP1KDM4E |
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 |
|---|---|---|---|---|---|---|---|
| US-20120004154-A1 | CARBOXYLIC DERIVATIVES AS VIOLET AND/OR WOODY ODORANT | FIRMENICH SA (CH) | 2012-01-05 | — | — | US | disclosed |
Patent text — is the patent's own abstract consistent with the prediction?
For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.
| Patent | Title | Text reads most about | Predicted target · text-rank |
|---|---|---|---|
| US-20120004154-A1 | CARBOXYLIC DERIVATIVES AS VIOLET AND/OR WOODY ODORANT | CBR3, CBR1, CYP3A5 | ALDH1A1 786/4885CYP3A4 12/4885ALOX15 526/4885 |
“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.