Predicted protein targets (top 18)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | TAAR1 | Q96RJ0 | 1/20 | 0.43 |
| ▸ | ALDH1A1 | P00352 | 5/20 | 0.41 |
| ▸ | HPGD | P15428 | 3/20 | 0.41 |
| ▸ | SMN1; SMN2 | Q16637 | 5/20 | 0.39 |
| ▸ | NPC1 | O15118 | 5/20 | 0.38 |
| ▸ | RAB9A | P51151 | 5/20 | 0.38 |
| ▸ | LMNA | P02545 | 1/20 | 0.38 |
| ▸ | EPHX1 | P07099 | 2/20 | 0.38 |
| ▸ | MAPT | P10636 | 1/20 | 0.38 |
| ▸ | NFKB1 | P19838 | 1/20 | 0.38 |
| ▸ | NFKB2 | Q00653 | 1/20 | 0.38 |
| ▸ | RELA | Q04206 | 1/20 | 0.38 |
| ▸ | ALOX15 | P16050 | 1/20 | 0.38 |
| ▸ | NPSR1 | Q6W5P4 | 1/20 | 0.37 |
| ▸ | CYP1A2 | P05177 | 1/20 | 0.37 |
| ▸ | POLB | P06746 | 1/20 | 0.37 |
| ▸ | CYP2C19 | P33261 | 1/20 | 0.37 |
| ▸ | GSTP1 | P09211 | 1/20 | 0.36 |
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 | |
|---|---|---|---|---|
| SCHEMBL6165925 | 0.79 | ALDH1A1 (0.45) | TAAR1ALDH1A1HPGDSMN1; SMN2NPC1 | |
| SCHEMBL8170012 | 0.79 | GSTP1 (0.46) | TAAR1ALDH1A1HPGDSMN1; SMN2NPC1 | |
| Acrylic Acid SCHEMBL3278734 | 0.78 | TAAR1 (0.48) | TAAR1ALDH1A1HPGDSMN1; SMN2NPC1 | |
| SCHEMBL971269 | 0.78 | ALDH1A1 (0.47) | TAAR1ALDH1A1HPGDSMN1; SMN2NPC1 | |
| SCHEMBL909565 | 0.78 | TAAR1 (0.38) | TAAR1ALDH1A1HPGDSMN1; SMN2NPC1 | |
| SCHEMBL2127670 | 0.77 | ALDH1A1 (0.44) | TAAR1ALDH1A1HPGDSMN1; SMN2NPC1 | |
| SCHEMBL472109 | 0.76 | KMT2A (0.41) | TAAR1ALDH1A1HPGDSMN1; SMN2MAPT | |
| SCHEMBL2901854 | 0.76 | ALDH1A1 (0.43) | TAAR1ALDH1A1HPGDSMN1; SMN2NPC1 | |
| SCHEMBL10568010 | 0.76 | ALDH1A1 (0.46) | TAAR1ALDH1A1HPGDSMN1; SMN2NPC1 | |
| SCHEMBL22607753 | 0.76 | ALDH1A1 (0.46) | TAAR1ALDH1A1HPGDSMN1; SMN2NPC1 |
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 5 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-7812195-B2 | Cyclohexenyl butenones and fragrance compositions comprising them | GIVAUDAN SA (CH) | 2010-10-12 | — | — | US | disclosed |
| US-20100016197-A1 | Cyclohexenyl Butenones and Fragrance Compositions Comprising Them | GIVAUDAN SA (CH) | 2010-01-21 | — | — | US | disclosed |
| EP-2094359-A1 | CYLOHEXENYL BUTENONES AND FRAGRANCE COMPOSITIONS COMPRISING THEM | Givaudan SA (CH) | 2009-09-02 | — | — | EP | disclosed |
| WO-2008071025-A1 | CYCLOALKENYL BUTENONES AND FRAGRANCE COMPOSITIONS COMPRISING THEM | GIVAUDAN SA (CH) | 2008-06-19 | — | — | WO | disclosed |
| WO-2008071026-A1 | CYLOHEXENYL BUTENONES AND FRAGRANCE COMPOSITIONS COMPRISING THEM | GIVAUDAN SA (CH) | 2008-06-19 | — | — | WO | 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-20100016197-A1 | Cyclohexenyl Butenones and Fragrance Compositions Comprising Them | CBR3, C5, CYB5R3 | TAAR1 1074/4885ALDH1A1 716/4885HPGD 367/4885 |
“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.