Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | TAAR1 | Q96RJ0 | 1/20 | 0.36 |
| ▸ | ALDH1A1 | P00352 | 6/20 | 0.33 |
| ▸ | ALOX15 | P16050 | 2/20 | 0.33 |
| ▸ | PKM | P14618 | 1/20 | 0.33 |
| ▸ | SMN1; SMN2 | Q16637 | 5/20 | 0.32 |
| ▸ | NPC1 | O15118 | 5/20 | 0.32 |
| ▸ | RAB9A | P51151 | 5/20 | 0.32 |
| ▸ | HPGD | P15428 | 2/20 | 0.32 |
| ▸ | LMNA | P02545 | 1/20 | 0.32 |
| ▸ | MEN1 | O00255 | 1/20 | 0.32 |
| ▸ | KMT2A | Q03164 | 1/20 | 0.32 |
| ▸ | MAPT | P10636 | 2/20 | 0.31 |
| ▸ | KDM4E | B2RXH2 | 1/20 | 0.31 |
| ▸ | ALOX12 | P18054 | 1/20 | 0.31 |
| ▸ | NFKB1 | P19838 | 1/20 | 0.31 |
| ▸ | NFKB2 | Q00653 | 1/20 | 0.31 |
| ▸ | RELA | Q04206 | 1/20 | 0.31 |
| ▸ | EPHX1 | P07099 | 1/20 | 0.31 |
| ▸ | USP2 | O75604 | 1/20 | 0.31 |
| ▸ | NPSR1 | Q6W5P4 | 1/20 | 0.31 |
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 | |
|---|---|---|---|---|
| SCHEMBL2429867 | 1.00 | TAAR1 (0.36) | TAAR1ALDH1A1ALOX15PKMSMN1; SMN2 | |
| SCHEMBL2433199 | 0.89 | TAAR1 (0.37) | TAAR1ALDH1A1ALOX15PKMSMN1; SMN2 | |
| SCHEMBL2433200 | 0.89 | TAAR1 (0.37) | TAAR1ALDH1A1ALOX15PKMSMN1; SMN2 | |
| SCHEMBL10378544 | 0.83 | TAAR1 (0.43) | TAAR1ALDH1A1ALOX15PKMSMN1; SMN2 | |
| SCHEMBL9176557 | 0.77 | ALDH1A1 (0.42) | TAAR1ALDH1A1ALOX15PKMSMN1; SMN2 | |
| SCHEMBL10997882 | 0.77 | ALDH1A1 (0.35) | TAAR1ALDH1A1ALOX15PKMSMN1; SMN2 | |
| SCHEMBL4018505 | 0.76 | — | — | |
| SCHEMBL9755511 | 0.75 | ALDH1A1 (0.41) | TAAR1ALDH1A1ALOX15PKMSMN1; SMN2 | |
| SCHEMBL8596578 | 0.75 | TAAR1 (0.50) | TAAR1ALDH1A1SMN1; SMN2NPC1RAB9A | |
| SCHEMBL8596575 | 0.75 | TAAR1 (0.50) | TAAR1ALDH1A1SMN1; SMN2NPC1RAB9A |
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 |
|---|---|---|---|---|---|---|---|
| EP-2094650-B1 | USE OF CAMPHOLENIC DERIVATIVES AS FRAGRANT INGREDIENTS IN PERFUMERY AND FLAVOURING | MANE FILS V (FR) | 2011-09-21 | — | — | EP | disclosed |
| EP-2094650-A1 | USE OF CAMPHOLENIC DERIVATIVES AS FRAGRANT INGREDIENTS IN PERFUMERY AND FLAVOURING | V. Mane Fils (FR) | 2009-09-02 | — | — | EP | disclosed |
| US-20080138482-A1 | USE OF NEW CAMPHOLENIC DERIVATIVES AS FRAGRANT INGREDIENTS IN PERFUMERY AND FLAVOURING | V. MANE FILS (FR) | 2008-06-12 | — | — | US | disclosed |
| WO-2008068310-A1 | USE OF CAMPHOLENIC DERIVATIVES AS FRAGRANT INGREDIENTS IN PERFUMERY AND FLAVOURING | V. MANE FILS (FR) | 2008-06-12 | — | — | WO | disclosed |
| EP-1930317-A1 | Use of campholenic derivatives as fragrant ingredients in perfumery and flavouring | V. Mane Fils (FR) | 2008-06-11 | — | — | 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 (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-20080138482-A1 | USE OF NEW CAMPHOLENIC DERIVATIVES AS FRAGRANT INGREDIENTS IN PERFUMERY AND FLAVOURING | C5, C3AR1, PDE6D | TAAR1 1089/4885ALDH1A1 2004/4885ALOX15 198/4885 |
“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.