Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ALOX5 | P09917 | 1/20 | 0.59 |
| ▸ | GABRR1 | P24046 | 4/20 | 0.47 |
| ▸ | GABRR2 | P28476 | 1/20 | 0.47 |
| ▸ | ALDH1A1 | P00352 | 5/20 | 0.44 |
| ▸ | S1PR3 | Q99500 | 2/20 | 0.44 |
| ▸ | TSHR | P16473 | 5/20 | 0.43 |
| ▸ | PPARG | P37231 | 6/20 | 0.40 |
| ▸ | PPARD | Q03181 | 6/20 | 0.40 |
| ▸ | PPARA | Q07869 | 6/20 | 0.40 |
| ▸ | HDAC11 | Q96DB2 | 5/20 | 0.40 |
| ▸ | GPR84 | Q9NQS5 | 4/20 | 0.40 |
| ▸ | TDP1 | Q9NUW8 | 3/20 | 0.40 |
| ▸ | TLR2 | O60603 | 2/20 | 0.40 |
| ▸ | FABP4 | P15090 | 2/20 | 0.40 |
| ▸ | PTPN1 | P18031 | 2/20 | 0.40 |
| ▸ | SLC22A6 | Q4U2R8 | 1/20 | 0.40 |
| ▸ | SLC22A8 | Q8TCC7 | 1/20 | 0.40 |
| ▸ | MEN1 | O00255 | 1/20 | 0.40 |
| ▸ | ESR1 | P03372 | 1/20 | 0.40 |
| ▸ | ALOX15 | P16050 | 1/20 | 0.40 |
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 | |
|---|---|---|---|---|
| SCHEMBL10884586 | 1.00 | ALOX5 (0.59) | ALOX5GABRR1GABRR2ALDH1A1S1PR3 | |
| SCHEMBL17779535 | 1.00 | ALOX5 (0.59) | ALOX5GABRR1GABRR2ALDH1A1S1PR3 | |
| SCHEMBL417928 | 1.00 | ALOX5 (0.59) | ALOX5GABRR1GABRR2ALDH1A1S1PR3 | |
| SCHEMBL3491458 | 1.00 | ALOX5 (0.59) | ALOX5GABRR1GABRR2ALDH1A1S1PR3 | |
| SCHEMBL11414522 | 1.00 | ALOX5 (0.59) | ALOX5GABRR1GABRR2ALDH1A1S1PR3 | |
| SCHEMBL24354392 | 1.00 | ALOX5 (0.59) | ALOX5GABRR1GABRR2ALDH1A1S1PR3 | |
| SCHEMBL301664 | 1.00 | ALOX5 (0.59) | ALOX5GABRR1GABRR2ALDH1A1S1PR3 | |
| SCHEMBL17779527 | 1.00 | ALOX5 (0.59) | ALOX5GABRR1GABRR2ALDH1A1S1PR3 | |
| SCHEMBL21972780 | 1.00 | ALOX5 (0.59) | ALOX5GABRR1GABRR2ALDH1A1S1PR3 | |
| SCHEMBL416169 | 1.00 | ALOX5 (0.59) | ALOX5GABRR1GABRR2ALDH1A1S1PR3 |
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 6 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| EP-4281433-B1 | INCENSE ODORANT | FIRMENICH & CIE (CH) | 2024-12-25 | — | — | EP | disclosed |
| US-20240199524-A1 | INCENSE ODORANT | FIRMENICH & CIE (CH) | 2024-06-20 | — | — | US | disclosed |
| WO-2022207448-A1 | INCENSE ODORANT | FIRMENICH SA (CH) | 2022-10-06 | — | — | WO | disclosed |
| EP-0015604-B1 | COMPOUNDS AND COMPOSITIONS FOR USE IN INHIBITION OF LIPOGENESIS IN MAMMALS | SHELL INTERNATIONALE RESEARCHMAATSCHAPPIJ B.V. (NL) | 1983-02-23 | — | — | EP | disclosed |
| EP-0015604-A1 | Compounds and compositions for use in inhibition of lipogenesis in mammals | SHELL INTERNATIONALE RESEARCHMAATSCHAPPIJ B.V. (NL) | 1980-09-17 | — | — | EP | disclosed |
| US-4202902-A | VETERINARY MEDICINE | SHELL OIL COMPANY (US) | 1980-05-13 | — | — | 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-20240199524-A1 | INCENSE ODORANT | OPRM1, CPT1A, TAS2R5 | ALOX5 202/4885GABRR1 2244/4885GABRR2 2394/4885 |
“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.