Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ALDH1A1 | P00352 | 4/20 | 0.56 |
| ▸ | HSD17B10 | Q99714 | 2/20 | 0.56 |
| ▸ | LMNA | P02545 | 1/20 | 0.56 |
| ▸ | FFAR3 | O14843 | 1/20 | 0.52 |
| ▸ | HDAC3 | O15379 | 1/20 | 0.52 |
| ▸ | HDAC1 | Q13547 | 1/20 | 0.52 |
| ▸ | HDAC2 | Q92769 | 1/20 | 0.52 |
| ▸ | HDAC8 | Q9BY41 | 1/20 | 0.52 |
| ▸ | AKR1B1 | P15121 | 1/20 | 0.52 |
| ▸ | GPR84 | Q9NQS5 | 7/20 | 0.50 |
| ▸ | PPARG | P37231 | 7/20 | 0.50 |
| ▸ | PPARD | Q03181 | 7/20 | 0.50 |
| ▸ | PPARA | Q07869 | 7/20 | 0.50 |
| ▸ | HDAC11 | Q96DB2 | 5/20 | 0.50 |
| ▸ | TSHR | P16473 | 4/20 | 0.50 |
| ▸ | PTPN1 | P18031 | 3/20 | 0.50 |
| ▸ | TLR2 | O60603 | 2/20 | 0.50 |
| ▸ | TDP1 | Q9NUW8 | 2/20 | 0.50 |
| ▸ | FABP4 | P15090 | 2/20 | 0.50 |
| ▸ | KMT2A | Q03164 | 2/20 | 0.50 |
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 | |
|---|---|---|---|---|
| Butyric Acid SCHEMBL3939998 | 0.98 | ALDH1A1 (0.58) | ALDH1A1HSD17B10LMNAFFAR3HDAC3 | |
| Butyric Acid SCHEMBL31546267 | 0.92 | ALDH1A1 (0.67) | ALDH1A1HSD17B10LMNAFFAR3HDAC3 | |
| Butyric Acid SCHEMBL845266 | 0.92 | ALDH1A1 (0.67) | ALDH1A1HSD17B10LMNAFFAR3HDAC3 | |
| Hexanoate SCHEMBL5015262 | 0.90 | AKR1B1 (0.67) | ALDH1A1HSD17B10LMNAAKR1B1GPR84 | |
| Butyric Acid SCHEMBL27885948 | 0.90 | ALDH1A1 (0.64) | ALDH1A1HSD17B10LMNAFFAR3HDAC3 | |
| Butyric Acid SCHEMBL31534016 | 0.89 | PAM (0.56) | ALDH1A1HSD17B10LMNAAKR1B1GPR84 | |
| Heptanoate SCHEMBL9706299 | 0.88 | GPR84 (0.68) | ALDH1A1HSD17B10LMNAAKR1B1GPR84 | |
| Stearic Acid SCHEMBL8132485 | 0.88 | GPR84 (0.68) | ALDH1A1HSD17B10LMNAAKR1B1GPR84 | |
| Palmitic Acid SCHEMBL27955991 | 0.88 | GPR84 (0.68) | ALDH1A1HSD17B10LMNAAKR1B1GPR84 | |
| Octanoic Acid SCHEMBL7413713 | 0.88 | GPR84 (0.68) | ALDH1A1HSD17B10LMNAAKR1B1GPR84 |
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 1 patent. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-20190047966-A1 | NOVEL COMPOUND AND PHARMACOLOGICALLY ACCEPTABLE SALT THEREOF | MEIJI SEIKA PHARMA CO., LTD. (JP) | 2019-02-14 | — | — | 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-20190047966-A1 | NOVEL COMPOUND AND PHARMACOLOGICALLY ACCEPTABLE SALT THEREOF | REN, SCN1B, OPRD1 | ALDH1A1 229/4885HSD17B10 1194/4885LMNA 4717/4885 |
“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.