Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ALDH1A1 | P00352 | 3/20 | 0.49 |
| ▸ | HSD17B10 | Q99714 | 3/20 | 0.49 |
| ▸ | MEN1 | O00255 | 2/20 | 0.49 |
| ▸ | MAPT | P10636 | 2/20 | 0.49 |
| ▸ | KMT2A | Q03164 | 2/20 | 0.49 |
| ▸ | RAB9A | P51151 | 2/20 | 0.49 |
| ▸ | KDM4E | B2RXH2 | 2/20 | 0.49 |
| ▸ | USP2 | O75604 | 1/20 | 0.49 |
| ▸ | GAA | P10253 | 1/20 | 0.49 |
| ▸ | HPGD | P15428 | 1/20 | 0.49 |
| ▸ | SMN1; SMN2 | Q16637 | 1/20 | 0.49 |
| ▸ | RARB | P10826 | 9/20 | 0.48 |
| ▸ | RARA | P10276 | 2/20 | 0.48 |
| ▸ | MTOR | P42345 | 1/20 | 0.48 |
| ▸ | TSHR | P16473 | 1/20 | 0.46 |
| ▸ | NPC1 | O15118 | 1/20 | 0.45 |
| ▸ | ATM | Q13315 | 1/20 | 0.45 |
| ▸ | SPHK1 | Q9NYA1 | 1/20 | 0.43 |
| ▸ | CNR2 | P34972 | 1/20 | 0.43 |
| ▸ | HSD11B1 | P28845 | 1/20 | 0.43 |
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 | |
|---|---|---|---|---|
| SCHEMBL15281179 | 0.97 | ALDH1A1 (0.51) | ALDH1A1HSD17B10MEN1MAPTKMT2A | |
| SCHEMBL15158562 | 0.93 | ALDH1A1 (0.56) | ALDH1A1HSD17B10MEN1MAPTKMT2A | |
| SCHEMBL17368918 | 0.91 | ALDH1A1 (0.57) | ALDH1A1HSD17B10MEN1MAPTKMT2A | |
| SCHEMBL17368919 | 0.91 | ALDH1A1 (0.57) | ALDH1A1HSD17B10MEN1MAPTKMT2A | |
| SCHEMBL15281175 | 0.91 | ALDH1A1 (0.56) | ALDH1A1HSD17B10MEN1MAPTKMT2A | |
| SCHEMBL15760687 | 0.91 | ALDH1A1 (0.56) | ALDH1A1HSD17B10MEN1MAPTKMT2A | |
| SCHEMBL15305638 | 0.91 | ALDH1A1 (0.56) | ALDH1A1HSD17B10MEN1MAPTKMT2A | |
| SCHEMBL15281188 | 0.91 | ALDH1A1 (0.56) | ALDH1A1HSD17B10MEN1MAPTKMT2A | |
| SCHEMBL15281182 | 0.91 | ALDH1A1 (0.56) | ALDH1A1HSD17B10MEN1MAPTKMT2A | |
| SCHEMBL19559602 | 0.91 | RAB9A (0.46) | ALDH1A1HSD17B10MEN1MAPTKMT2A |
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-9905767-B2 | High-molecular compound and light-emitting element using same | SUMITOMO CHEMICAL COMPANY, LIMITED (JP) | 2018-02-27 | — | — | US | disclosed |
| US-9853218-B2 | High-molecular compound and light-emitting element using same | SUMITOMO CHEMICAL COMPANY, LIMITED (JP) | 2017-12-26 | — | — | US | disclosed |
| US-20150207077-A1 | HIGH-MOLECULAR COMPOUND AND LIGHT-EMITTING ELEMENT USING SAME | SUMITOMO CHEMICAL COMPANY, LIMITED (JP) | 2015-07-23 | — | — | US | disclosed |
| US-20150155495-A1 | HIGH-MOLECULAR COMPOUND AND LIGHT-EMITTING ELEMENT USING SAME | SUMITOMO CHEMICAL COMPANY, LIMITED (JP) | 2015-06-04 | — | — | 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 (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-20150155495-A1 | HIGH-MOLECULAR COMPOUND AND LIGHT-EMITTING ELEMENT USING SAME | ARL1, CCNL2, CRKL | ALDH1A1 806/4885HSD17B10 3991/4885MEN1 402/4885 |
| US-20150207077-A1 | HIGH-MOLECULAR COMPOUND AND LIGHT-EMITTING ELEMENT USING SAME | ARL1, GRK1, GNA11 | ALDH1A1 315/4885HSD17B10 3007/4885MEN1 514/4885 |
“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.