Predicted protein targets (top 18)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ALDH1A1 | P00352 | 2/20 | 0.52 |
| ▸ | NOD1 | Q9Y239 | 4/20 | 0.49 |
| ▸ | MAPT | P10636 | 2/20 | 0.48 |
| ▸ | SMN1; SMN2 | Q16637 | 2/20 | 0.48 |
| ▸ | KDM4E | B2RXH2 | 1/20 | 0.48 |
| ▸ | THRB | P10828 | 1/20 | 0.48 |
| ▸ | ALOX15 | P16050 | 1/20 | 0.48 |
| ▸ | NFKB1 | P19838 | 1/20 | 0.48 |
| ▸ | PTGS2 | P35354 | 1/20 | 0.48 |
| ▸ | THPO | P40225 | 1/20 | 0.48 |
| ▸ | RECQL | P46063 | 1/20 | 0.48 |
| ▸ | BLM | P54132 | 1/20 | 0.48 |
| ▸ | FAAH | O00519 | 3/20 | 0.46 |
| ▸ | FOLH1 | Q04609 | 4/20 | 0.44 |
| ▸ | NAALAD2 | Q9Y3Q0 | 2/20 | 0.44 |
| ▸ | RIMKLA | Q8IXN7 | 1/20 | 0.44 |
| ▸ | GNPAT | O15228 | 1/20 | 0.41 |
| ▸ | SLC6A5 | Q9Y345 | 1/20 | 0.41 |
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 | |
|---|---|---|---|---|
| SCHEMBL22462687 | 1.00 | ALDH1A1 (0.52) | ALDH1A1NOD1MAPTSMN1; SMN2KDM4E | |
| SCHEMBL22462688 | 1.00 | ALDH1A1 (0.52) | ALDH1A1NOD1MAPTSMN1; SMN2KDM4E | |
| SCHEMBL15451406 | 0.84 | NOD1 (0.54) | ALDH1A1NOD1MAPTSMN1; SMN2KDM4E | |
| SCHEMBL15451404 | 0.84 | NOD1 (0.54) | ALDH1A1NOD1MAPTSMN1; SMN2KDM4E | |
| SCHEMBL19718595 | 0.84 | FOLH1 (0.60) | ALDH1A1NOD1MAPTSMN1; SMN2KDM4E | |
| SCHEMBL18082026 | 0.84 | FOLH1 (0.60) | ALDH1A1NOD1MAPTSMN1; SMN2KDM4E | |
| SCHEMBL14478725 | 0.84 | NOD1 (0.54) | ALDH1A1NOD1MAPTSMN1; SMN2KDM4E | |
| SCHEMBL18272425 | 0.84 | FOLH1 (0.60) | ALDH1A1NOD1MAPTSMN1; SMN2KDM4E | |
| SCHEMBL15451421 | 0.84 | NOD1 (0.54) | ALDH1A1NOD1MAPTSMN1; SMN2KDM4E | |
| SCHEMBL14478726 | 0.84 | NOD1 (0.54) | ALDH1A1NOD1MAPTSMN1; SMN2KDM4E |
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-20230248682-A1 | COMPOSITION FOR TREATING ATOPY OR PRURITUS COMPRISING N-ACETYL OR N-ACYL AMINO ACID | STEMDR INC. (KR) | 2023-08-10 | — | — | US | claimed |
| US-20230248682-A1 | COMPOSITION FOR TREATING ATOPY OR PRURITUS COMPRISING N-ACETYL OR N-ACYL AMINO ACID | STEMDR INC. (KR) | 2023-08-10 | — | — | US | disclosed |
| US-20200316001-A1 | COMPOSITION FOR TREATING ATOPY OR PRURITUS CONTAINING N-ACETYL OR N-ACYLAMINO ACID | STEMDR INC. (KR) | 2020-10-08 | — | — | US | disclosed |
| EP-3714880-A2 | COMPOSITION FOR TREATING ATOPY OR PRURITUS COMPRISING N-ACETYL OR N-ACYL AMINO ACID | Stemdr Inc. (KR) | 2020-09-30 | — | — | 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 (2 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-20230248682-A1 | COMPOSITION FOR TREATING ATOPY OR PRURITUS COMPRISING N-ACETYL OR N-ACYL AMINO ACID | AADAT, NAT1, AANAT | ALDH1A1 854/4885NOD1 4232/4885MAPT 1612/4885 |
| US-20200316001-A1 | COMPOSITION FOR TREATING ATOPY OR PRURITUS CONTAINING N-ACETYL OR N-ACYLAMINO ACID | NAT1, AADAT, AANAT | ALDH1A1 594/4885NOD1 4207/4885MAPT 1858/4885 |
“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.