Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | CA1 | P00915 | 2/20 | 0.52 |
| ▸ | CA2 | P00918 | 2/20 | 0.52 |
| ▸ | ALDH1A1 | P00352 | 4/20 | 0.44 |
| ▸ | HSD17B10 | Q99714 | 3/20 | 0.44 |
| ▸ | TDP1 | Q9NUW8 | 2/20 | 0.44 |
| ▸ | CYP3A4 | P08684 | 2/20 | 0.44 |
| ▸ | ALOX15 | P16050 | 1/20 | 0.44 |
| ▸ | CASP1 | P29466 | 1/20 | 0.44 |
| ▸ | CASP7 | P55210 | 1/20 | 0.44 |
| ▸ | HBB | P68871 | 1/20 | 0.44 |
| ▸ | HIF1A | Q16665 | 1/20 | 0.44 |
| ▸ | CYP2A6 | P11509 | 7/20 | 0.41 |
| ▸ | CYP1A2 | P05177 | 6/20 | 0.41 |
| ▸ | CA7 | P43166 | 1/20 | 0.36 |
| ▸ | CA9 | Q16790 | 1/20 | 0.36 |
| ▸ | UGT2B7 | P16662 | 1/20 | 0.34 |
| ▸ | HPGD | P15428 | 2/20 | 0.33 |
| ▸ | GLA | P06280 | 1/20 | 0.33 |
| ▸ | MAPT | P10636 | 1/20 | 0.33 |
| ▸ | ACHE | P22303 | 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 | |
|---|---|---|---|---|
| SCHEMBL23095256 | 0.93 | CA1 (0.60) | CA1CA2ALDH1A1HSD17B10TDP1 | |
| SCHEMBL9945976 | 0.78 | CA1 (0.60) | CA1CA2ALDH1A1HSD17B10TDP1 | |
| SCHEMBL1153498 | 0.76 | CA1 (0.86) | CA1CA2ALDH1A1HSD17B10TDP1 | |
| SCHEMBL21352794 | 0.76 | CA1 (0.86) | CA1CA2ALDH1A1HSD17B10TDP1 | |
| SCHEMBL29952033 | 0.76 | CA1 (0.86) | CA1CA2ALDH1A1HSD17B10TDP1 | |
| SCHEMBL14983479 | 0.76 | CA1 (0.47) | CA1CA2ALDH1A1HSD17B10TDP1 | |
| SCHEMBL14979413 | 0.74 | CA1 (0.68) | CA1CA2ALDH1A1HSD17B10TDP1 | |
| Benz(B)Anthracene SCHEMBL22352910 | 0.72 | ALDH1A1 (0.61) | CA1CA2ALDH1A1HSD17B10TDP1 | |
| SCHEMBL3798534 | 0.72 | ALDH1A1 (0.61) | CA1CA2ALDH1A1HSD17B10TDP1 | |
| SCHEMBL22634171 | 0.72 | ALDH1A1 (0.61) | CA1CA2ALDH1A1HSD17B10TDP1 |
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 3 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-20230183270-A1 | ORGANIC MOLECULES FOR OPTOELECTRONIC DEVICES | SAMSUNG DISPLAY CO., LTD. (KR) | 2023-06-15 | — | — | US | disclosed |
| US-20230183270-A1 | ORGANIC MOLECULES FOR OPTOELECTRONIC DEVICES | SAMSUNG DISPLAY CO., LTD. (KR) | 2023-06-15 | — | — | US | disclosed |
| WO-2021224368-A1 | ORGANIC MOLECULES FOR OPTOELECTRONIC DEVICES | CYNORA GMBH (DE) | 2021-11-11 | — | — | WO | 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-20230183270-A1 | ORGANIC MOLECULES FOR OPTOELECTRONIC DEVICES | OR10J3, VIM, CCNT1 | CA1 3185/4885CA2 3533/4885ALDH1A1 306/4885 |
“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.