Predicted protein targets (top 17)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ALDH1A1 | P00352 | 3/20 | 0.38 |
| ▸ | HTT | P42858 | 1/20 | 0.38 |
| ▸ | MAPT | P10636 | 3/20 | 0.37 |
| ▸ | NPC1 | O15118 | 1/20 | 0.37 |
| ▸ | HPGD | P15428 | 1/20 | 0.37 |
| ▸ | RAB9A | P51151 | 1/20 | 0.37 |
| ▸ | SMN1; SMN2 | Q16637 | 1/20 | 0.37 |
| ▸ | AKR1C3 | P42330 | 1/20 | 0.36 |
| ▸ | AKR1C1 | Q04828 | 1/20 | 0.36 |
| ▸ | KDM4E | B2RXH2 | 1/20 | 0.33 |
| ▸ | HSD17B10 | Q99714 | 1/20 | 0.33 |
| ▸ | EGFR | P00533 | 1/20 | 0.33 |
| ▸ | USP2 | O75604 | 1/20 | 0.33 |
| ▸ | CCR6 | P51684 | 1/20 | 0.33 |
| ▸ | TRPA1 | O75762 | 1/20 | 0.33 |
| ▸ | TP53 | P04637 | 1/20 | 0.33 |
| ▸ | KMT2A | Q03164 | 1/20 | 0.33 |
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 | |
|---|---|---|---|---|
| SCHEMBL1043282 | 1.00 | ALDH1A1 (0.38) | ALDH1A1HTTMAPTNPC1HPGD | |
| SCHEMBL9511716 | 0.96 | NPC1 (0.41) | ALDH1A1HTTMAPTNPC1HPGD | |
| SCHEMBL9511708 | 0.96 | NPC1 (0.41) | ALDH1A1HTTMAPTNPC1HPGD | |
| SCHEMBL11151417 | 0.94 | NPC1 (0.40) | ALDH1A1HTTMAPTNPC1HPGD | |
| SCHEMBL11151421 | 0.94 | NPC1 (0.40) | ALDH1A1HTTMAPTNPC1HPGD | |
| SCHEMBL25320364 | 0.88 | CCR6 (0.44) | ALDH1A1HTTMAPTNPC1HPGD | |
| SCHEMBL1237323 | 0.88 | CCR6 (0.44) | ALDH1A1HTTMAPTNPC1HPGD | |
| SCHEMBL1042088 | 0.88 | CCR6 (0.44) | ALDH1A1HTTMAPTNPC1HPGD | |
| SCHEMBL10737938 | 0.86 | CYP1A2 (0.39) | ALDH1A1HTTMAPTNPC1HPGD | |
| SCHEMBL20608590 | 0.86 | PRKCA (0.40) | RAB9AKDM4ECCR6TP53 |
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 |
|---|---|---|---|---|---|---|---|
| US-12503668-B2 | Odorant compound | FIRMENICH SA (CH) | 2025-12-23 | — | — | US | disclosed |
| US-20230227751-A1 | ODORANT COMPOUND | FIRMENICH SA (CH) | 2023-07-20 | — | — | US | disclosed |
| CN-115210348-A | Odorant compounds | 弗门尼舍有限公司 | 2022-10-18 | — | — | CN | disclosed |
| US-6833481-B2 | Catalytic dehydrative isomerization | TAKASAGO INTERNATIONAL CORPORATION (JP) | 2004-12-21 | — | — | US | disclosed |
| US-20030109755-A1 | Process for producing 2-alkyl-2cyclopentenones | TAKASAGO INTERNATIONAL CORPORATION | 2003-06-12 | — | — | US | disclosed |
| EP-1316541-A1 | Process for producing 2-alkyl-2-cyclopentenones | Takasago International Corporation (JP) | 2003-06-04 | — | — | EP | 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 (3 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-20230227751-A1 | ODORANT COMPOUND | TRPA1, ACLY, CYP3A5 | ALDH1A1 220/4885HTT 4612/4885MAPT 2057/4885 |
| US-12503668-B2 | Odorant compound | TRPA1, ACLY, CYP3A5 | ALDH1A1 220/4885HTT 4612/4885MAPT 2057/4885 |
| US-20030109755-A1 | Process for producing 2-alkyl-2cyclopentenones | HSD3B2, DHPS, HSD3B1 | ALDH1A1 575/4885HTT 2010/4885MAPT 4641/4885 |
“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.