Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ALDH1A1 | P00352 | 6/20 | 0.62 |
| ▸ | TSHR | P16473 | 5/20 | 0.62 |
| ▸ | MAPK1 | P28482 | 3/20 | 0.61 |
| ▸ | HSD17B10 | Q99714 | 3/20 | 0.61 |
| ▸ | TDP1 | Q9NUW8 | 2/20 | 0.61 |
| ▸ | NPC1 | O15118 | 6/20 | 0.59 |
| ▸ | RAB9A | P51151 | 5/20 | 0.59 |
| ▸ | KMT2A | Q03164 | 5/20 | 0.59 |
| ▸ | MEN1 | O00255 | 4/20 | 0.59 |
| ▸ | NSD2 | O96028 | 1/20 | 0.59 |
| ▸ | CASP3 | P42574 | 1/20 | 0.59 |
| ▸ | SENP8 | Q96LD8 | 1/20 | 0.59 |
| ▸ | SENP7 | Q9BQF6 | 1/20 | 0.59 |
| ▸ | SENP6 | Q9GZR1 | 1/20 | 0.59 |
| ▸ | POLB | P06746 | 2/20 | 0.52 |
| ▸ | MAPT | P10636 | 2/20 | 0.52 |
| ▸ | KDM4E | B2RXH2 | 1/20 | 0.52 |
| ▸ | CA12 | O43570 | 2/20 | 0.50 |
| ▸ | CA2 | P00918 | 2/20 | 0.50 |
| ▸ | CA9 | Q16790 | 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 | |
|---|---|---|---|---|
| SCHEMBL2681312 | 0.94 | ALDH1A1 (0.71) | ALDH1A1TSHRMAPK1HSD17B10TDP1 | |
| SCHEMBL14866759 | 0.94 | ALDH1A1 (0.71) | ALDH1A1TSHRMAPK1HSD17B10TDP1 | |
| SCHEMBL3499405 | 0.94 | ALDH1A1 (0.71) | ALDH1A1TSHRMAPK1HSD17B10TDP1 | |
| SCHEMBL18806561 | 0.94 | ALDH1A1 (0.71) | ALDH1A1TSHRMAPK1HSD17B10TDP1 | |
| SCHEMBL11341921 | 0.91 | ALDH1A1 (0.71) | ALDH1A1TSHRMAPK1HSD17B10TDP1 | |
| SCHEMBL17278970 | 0.91 | ALDH1A1 (0.71) | ALDH1A1TSHRMAPK1HSD17B10TDP1 | |
| SCHEMBL11341925 | 0.91 | ALDH1A1 (0.71) | ALDH1A1TSHRMAPK1HSD17B10TDP1 | |
| SCHEMBL1105473 | 0.87 | ALDH1A1 (0.83) | ALDH1A1TSHRMAPK1HSD17B10TDP1 | |
| SCHEMBL3217829 | 0.84 | ALDH1A1 (0.81) | ALDH1A1TSHRMAPK1HSD17B10TDP1 | |
| SCHEMBL1405467 | 0.84 | ALDH1A1 (0.81) | ALDH1A1TSHRMAPK1HSD17B10TDP1 |
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-9644148-B2 | Liquid Crystal composition | SUMITOMO CHEMICAL COMPANY, LIMITED (JP) | 2017-05-09 | — | — | US | disclosed |
| US-9644148-B2 | Liquid Crystal composition | SUMITOMO CHEMICAL COMPANY, LIMITED (JP) | 2017-05-09 | — | — | US | disclosed |
| US-20150337203-A1 | COMPOSITION | SUMITOMO CHEMICAL COMPANY, LIMITED (JP) | 2015-11-26 | — | — | US | disclosed |
| US-20150337203-A1 | COMPOSITION | SUMITOMO CHEMICAL COMPANY, LIMITED (JP) | 2015-11-26 | — | — | 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-20150337203-A1 | COMPOSITION | CRY1, CRY2, C5 | ALDH1A1 3469/4885TSHR 3784/4885MAPK1 2179/4885 |
“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.