Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ALDH1A1 | P00352 | 3/20 | 0.34 |
| ▸ | LMNA | P02545 | 1/20 | 0.33 |
| ▸ | HSD17B10 | Q99714 | 1/20 | 0.33 |
| ▸ | ALOX15 | P16050 | 1/20 | 0.32 |
| ▸ | MGAM | O43451 | 1/20 | 0.32 |
| ▸ | GAA | P10253 | 1/20 | 0.32 |
| ▸ | SI | P14410 | 1/20 | 0.32 |
| ▸ | MGAM2 | Q2M2H8 | 1/20 | 0.32 |
| ▸ | SOAT1 | P35610 | 1/20 | 0.32 |
| ▸ | POLB | P06746 | 1/20 | 0.32 |
| ▸ | HDAC1 | Q13547 | 2/20 | 0.31 |
| ▸ | HDAC2 | Q92769 | 2/20 | 0.31 |
| ▸ | CHRM1 | P11229 | 1/20 | 0.31 |
| ▸ | AKR1A1 | P14550 | 1/20 | 0.31 |
| ▸ | CHRM3 | P20309 | 1/20 | 0.31 |
| ▸ | HTR2A | P28223 | 1/20 | 0.31 |
| ▸ | HTR2C | P28335 | 1/20 | 0.31 |
| ▸ | ADRA1A | P35348 | 1/20 | 0.31 |
| ▸ | HRH1 | P35367 | 1/20 | 0.31 |
| ▸ | DRD3 | P35462 | 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 | |
|---|---|---|---|---|
| SCHEMBL714717 | 1.00 | ALDH1A1 (0.34) | ALDH1A1LMNAHSD17B10ALOX15MGAM | |
| SCHEMBL585432 | 0.81 | POLB (0.33) | ALDH1A1LMNAHSD17B10ALOX15MGAM | |
| SCHEMBL18113150 | 0.81 | MGAM (0.39) | ALDH1A1LMNAHSD17B10ALOX15MGAM | |
| SCHEMBL585431 | 0.81 | POLB (0.33) | ALDH1A1LMNAHSD17B10ALOX15MGAM | |
| SCHEMBL6943788 | 0.80 | ALDH1A1 (0.45) | ALDH1A1LMNAHSD17B10SOAT1HDAC1 | |
| SCHEMBL28181516 | 0.76 | ALDH1A1 (0.37) | ALDH1A1LMNAHSD17B10ALOX15MGAM | |
| SCHEMBL14813217 | 0.75 | CHRM1 (0.41) | ALDH1A1HDAC1HDAC2CHRM1AKR1A1 | |
| Acetic Acid SCHEMBL28498892 | 0.72 | CHRM1 (0.38) | HDAC1HDAC2CHRM1AKR1A1CHRM3 | |
| SCHEMBL18113117 | 0.70 | ZDHHC7 (0.37) | ALDH1A1HSD17B10ALOX15MGAMGAA | |
| SCHEMBL27796717 | 0.70 | — | — |
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-8765204-B2 | Carbonothioates as flavours and fragrances | GIVAUDAN S.A. (CH) | 2014-07-01 | — | — | US | claimed |
| EP-2417105-B1 | CARBONOTHIOATES AS FLAVOURS AND FRAGRANCES | GIVAUDAN SA (CH) | 2013-04-03 | — | — | EP | claimed |
| US-20120052178-A1 | Carbonothioates As Flavours and Fragrances | GIVAUDAN SA (CH) | 2012-03-01 | — | — | US | claimed |
| US-8765204-B2 | Carbonothioates as flavours and fragrances | GIVAUDAN S.A. (CH) | 2014-07-01 | — | — | US | disclosed |
| EP-2417105-B1 | CARBONOTHIOATES AS FLAVOURS AND FRAGRANCES | GIVAUDAN SA (CH) | 2013-04-03 | — | — | EP | disclosed |
| US-20120052178-A1 | Carbonothioates As Flavours and Fragrances | GIVAUDAN SA (CH) | 2012-03-01 | — | — | 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-20120052178-A1 | Carbonothioates As Flavours and Fragrances | PFAS, MGMT, RNGTT | ALDH1A1 128/4885LMNA 4635/4885HSD17B10 883/4885 |
“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.