Predicted protein targets (top 19)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ALDH1A1 | P00352 | 5/20 | 0.59 |
| ▸ | SOAT1 | P35610 | 1/20 | 0.48 |
| ▸ | LMNA | P02545 | 1/20 | 0.39 |
| ▸ | HSD17B10 | Q99714 | 1/20 | 0.39 |
| ▸ | ALOX15 | P16050 | 1/20 | 0.37 |
| ▸ | MGAM | O43451 | 1/20 | 0.37 |
| ▸ | GAA | P10253 | 1/20 | 0.37 |
| ▸ | SI | P14410 | 1/20 | 0.37 |
| ▸ | MGAM2 | Q2M2H8 | 1/20 | 0.37 |
| ▸ | CYP2D6 | P10635 | 1/20 | 0.36 |
| ▸ | HCAR2 | Q8TDS4 | 4/20 | 0.35 |
| ▸ | ATM | Q13315 | 1/20 | 0.35 |
| ▸ | TRPA1 | O75762 | 1/20 | 0.34 |
| ▸ | NAAA | Q02083 | 1/20 | 0.34 |
| ▸ | CYP1A2 | P05177 | 1/20 | 0.34 |
| ▸ | THRB | P10828 | 1/20 | 0.33 |
| ▸ | PKM | P14618 | 1/20 | 0.33 |
| ▸ | HPGD | P15428 | 1/20 | 0.33 |
| ▸ | TSHR | P16473 | 1/20 | 0.33 |
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 | |
|---|---|---|---|---|
| SCHEMBL14781523 | 0.91 | ALDH1A1 (0.65) | ALDH1A1SOAT1LMNAHSD17B10ALOX15 | |
| SCHEMBL7197469 | 0.91 | ALDH1A1 (0.72) | ALDH1A1SOAT1LMNAHSD17B10ALOX15 | |
| SCHEMBL138615 | 0.88 | ALDH1A1 (0.68) | ALDH1A1SOAT1LMNAHSD17B10ALOX15 | |
| SCHEMBL10344245 | 0.85 | ALDH1A1 (0.72) | ALDH1A1SOAT1LMNAHSD17B10ALOX15 | |
| SCHEMBL3110838 | 0.84 | ALDH1A1 (0.56) | ALDH1A1SOAT1LMNAHSD17B10ALOX15 | |
| SCHEMBL28625839 | 0.84 | ALDH1A1 (0.52) | ALDH1A1SOAT1LMNACYP2D6HCAR2 | |
| SCHEMBL4344436 | 0.84 | ALDH1A1 (0.62) | ALDH1A1SOAT1LMNAHSD17B10ALOX15 | |
| SCHEMBL6940068 | 0.83 | ALDH1A1 (0.68) | ALDH1A1SOAT1LMNAHSD17B10ALOX15 | |
| SCHEMBL26606238 | 0.83 | ALDH1A1 (0.77) | ALDH1A1SOAT1LMNAHSD17B10ALOX15 | |
| SCHEMBL1469388 | 0.82 | ALDH1A1 (0.59) | ALDH1A1SOAT1LMNAHSD17B10ALOX15 |
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 |
|---|---|---|---|---|---|---|---|
| US-11923541-B2 | Lithium ion secondary battery | ASAHI KASEI KABUSHIKI KAISHA (JP) | 2024-03-05 | — | — | US | disclosed |
| US-11387052-B2 | Nonaqueous lithium-type power storage element | ASAHI KASEI KABUSHIKI KAISHA (JP) | 2022-07-12 | — | — | US | disclosed |
| CN-111415821-B | Method for manufacturing nonaqueous lithium storage device | 旭化成株式会社 | 2022-06-07 | — | — | CN | disclosed |
| US-8334301-B2 | 5-Membered heterocyclic compound | TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) | 2012-12-18 | — | — | US | disclosed |
| US-20100210696-A1 | 5-MEMBERED HETEROCYCLIC COMPOUND | TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) | 2010-08-19 | — | — | 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-20100210696-A1 | 5-MEMBERED HETEROCYCLIC COMPOUND | NPY4R, NPY5R, NPY1R | ALDH1A1 2505/4885SOAT1 1555/4885LMNA 3785/4885 |
“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.