Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | CYP4F2 | P78329 | 3/20 | 0.38 |
| ▸ | CYP4A11 | Q02928 | 3/20 | 0.38 |
| ▸ | PKM | P14618 | 3/20 | 0.36 |
| ▸ | MMP8 | P22894 | 2/20 | 0.36 |
| ▸ | PIN1 | Q13526 | 1/20 | 0.36 |
| ▸ | ALDH1A1 | P00352 | 2/20 | 0.36 |
| ▸ | MEN1 | O00255 | 2/20 | 0.35 |
| ▸ | KMT2A | Q03164 | 2/20 | 0.35 |
| ▸ | KDM4E | B2RXH2 | 1/20 | 0.35 |
| ▸ | LMNA | P02545 | 1/20 | 0.34 |
| ▸ | HSD17B10 | Q99714 | 1/20 | 0.34 |
| ▸ | THRB | P10828 | 1/20 | 0.34 |
| ▸ | MAPT | P10636 | 1/20 | 0.34 |
| ▸ | ATM | Q13315 | 1/20 | 0.34 |
| ▸ | L3MBTL1 | Q9Y468 | 1/20 | 0.34 |
| ▸ | ABCB11 | O95342 | 1/20 | 0.34 |
| ▸ | CYP1A2 | P05177 | 1/20 | 0.34 |
| ▸ | CYP3A4 | P08684 | 1/20 | 0.34 |
| ▸ | TSHR | P16473 | 1/20 | 0.34 |
| ▸ | HTR2A | P28223 | 1/20 | 0.34 |
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 | |
|---|---|---|---|---|
| SCHEMBL1621564 | 0.80 | CYP4F2 (0.38) | CYP4F2CYP4A11PKMMMP8PIN1 | |
| SCHEMBL1620933 | 0.77 | CYP4F2 (0.41) | CYP4F2CYP4A11PKMMMP8PIN1 | |
| SCHEMBL1619326 | 0.73 | CYP4F2 (0.40) | CYP4F2CYP4A11PKMMMP8PIN1 | |
| SCHEMBL13232097 | 0.72 | CYP4F2 (0.41) | CYP4F2CYP4A11PKMMMP8PIN1 | |
| SCHEMBL1621367 | 0.72 | ALOX15 (0.42) | CYP4F2CYP4A11PKMMMP8PIN1 | |
| SCHEMBL1621557 | 0.71 | CYP4F2 (0.40) | CYP4F2CYP4A11PKMMMP8PIN1 | |
| Butane SCHEMBL11358505 | 0.69 | ALDH1A1 (0.46) | CYP4F2CYP4A11PKMMMP8PIN1 | |
| SCHEMBL4306023 | 0.69 | ALOX15 (0.48) | CYP4F2CYP4A11PKMMMP8PIN1 | |
| SCHEMBL3779735 | 0.68 | CA12 (0.41) | CYP4F2CYP4A11PKMMMP8PIN1 | |
| SCHEMBL3783953 | 0.68 | GAA (0.39) | CYP4F2CYP4A11PKMMMP8PIN1 |
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 4 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-7615661-B2 | Thioester compounds and their use in fragrance or flavor applications | INTERNATIONAL FLAVORS & FRAGRANCES INC. (US) | 2009-11-10 | — | — | US | claimed |
| US-20090232747-A1 | THIOESTER COMPOUNDS AND THEIR USE IN FRAGRANCE OR FLAVOR APPLICATIONS | INTERNATIONAL FLAVORS & FRAGRANCES INC. | 2009-09-17 | — | — | US | claimed |
| US-7615661-B2 | Thioester compounds and their use in fragrance or flavor applications | INTERNATIONAL FLAVORS & FRAGRANCES INC. (US) | 2009-11-10 | — | — | US | disclosed |
| US-20090232747-A1 | THIOESTER COMPOUNDS AND THEIR USE IN FRAGRANCE OR FLAVOR APPLICATIONS | INTERNATIONAL FLAVORS & FRAGRANCES INC. | 2009-09-17 | — | — | 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-20090232747-A1 | THIOESTER COMPOUNDS AND THEIR USE IN FRAGRANCE OR FLAVOR APPLICATIONS | ACOT7, PPT1, LYPLA1 | CYP4F2 1280/4885CYP4A11 3424/4885PKM 3185/4885 |
“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.