Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ALDH1A1 | P00352 | 14/20 | 0.58 |
| ▸ | KDM4E | B2RXH2 | 13/20 | 0.58 |
| ▸ | HPGD | P15428 | 8/20 | 0.58 |
| ▸ | GLA | P06280 | 6/20 | 0.58 |
| ▸ | HSD17B10 | Q99714 | 4/20 | 0.58 |
| ▸ | RAB9A | P51151 | 13/20 | 0.58 |
| ▸ | NPC1 | O15118 | 11/20 | 0.58 |
| ▸ | GAA | P10253 | 9/20 | 0.58 |
| ▸ | SMN1; SMN2 | Q16637 | 7/20 | 0.58 |
| ▸ | MAPT | P10636 | 5/20 | 0.58 |
| ▸ | KMT2A | Q03164 | 4/20 | 0.58 |
| ▸ | MEN1 | O00255 | 3/20 | 0.58 |
| ▸ | TP53 | P04637 | 2/20 | 0.58 |
| ▸ | POLB | P06746 | 2/20 | 0.54 |
| ▸ | GFER | P55789 | 1/20 | 0.51 |
| ▸ | CYP1A2 | P05177 | 1/20 | 0.49 |
| ▸ | CDC7 | O00311 | 1/20 | 0.46 |
| ▸ | DAPK3 | O43293 | 1/20 | 0.46 |
| ▸ | DYRK3 | O43781 | 1/20 | 0.46 |
| ▸ | ROCK2 | O75116 | 1/20 | 0.46 |
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 | |
|---|---|---|---|---|
| SCHEMBL15803051 | 0.86 | ALDH1A1 (0.57) | ALDH1A1KDM4EHPGDGLAHSD17B10 | |
| SCHEMBL15803090 | 0.82 | RAB9A (0.49) | ALDH1A1KDM4EHPGDGLAHSD17B10 | |
| SCHEMBL15803103 | 0.82 | ALDH1A1 (0.52) | ALDH1A1KDM4EHPGDGLAHSD17B10 | |
| SCHEMBL16622282 | 0.81 | ALDH1A1 (0.51) | ALDH1A1KDM4EHPGDGLAHSD17B10 | |
| SCHEMBL16622263 | 0.81 | ALDH1A1 (0.51) | ALDH1A1KDM4EHPGDGLAHSD17B10 | |
| SCHEMBL15803105 | 0.81 | ALDH1A1 (0.48) | ALDH1A1KDM4EHPGDGLAHSD17B10 | |
| SCHEMBL25112792 | 0.81 | ALDH1A1 (0.47) | ALDH1A1KDM4EHPGDGLAHSD17B10 | |
| SCHEMBL12731457 | 0.80 | ALDH1A1 (0.47) | ALDH1A1KDM4EHPGDGLAHSD17B10 | |
| SCHEMBL25112805 | 0.80 | ALDH1A1 (0.52) | ALDH1A1KDM4EHPGDGLAHSD17B10 | |
| SCHEMBL12731474 | 0.80 | ALDH1A1 (0.49) | ALDH1A1KDM4EHPGDGLAHSD17B10 |
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 9 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| EP-2157627-B1 | Organic light emitting diode including light-efficiency-improvement layer | SAMSUNG DISPLAY CO LTD (KR) | 2013-01-23 | — | — | EP | disclosed |
| US-8343638-B2 | Organic light emitting diode including light-efficiency-improvement layer | SAMSUNG DISPLAY CO., LTD. (KR) | 2013-01-01 | — | — | US | disclosed |
| US-8343638-B2 | Organic light emitting diode including light-efficiency-improvement layer | SAMSUNG DISPLAY CO., LTD. (KR) | 2013-01-01 | — | — | US | disclosed |
| EP-2157627-A1 | Organic light emitting diode including light-efficiency-improvement layer | Samsung Mobile Display Co., Ltd. (KR) | 2010-02-24 | — | — | EP | disclosed |
| US-20100039029-A1 | Organic Light Emitting Diode Including Light-Efficiency-Improvement Layer | SAMSUNG DISPLAY CO., LTD. (KR) | 2010-02-18 | — | — | US | disclosed |
| US-20100039029-A1 | Organic Light Emitting Diode Including Light-Efficiency-Improvement Layer | SAMSUNG DISPLAY CO., LTD. (KR) | 2010-02-18 | — | — | US | disclosed |
| US-20090153035-A1 | Heteroaromatic cycle-containing compound, method of preparing the same and organic light emitting device comprising the same | SAMSUNG MOBILE DISPLAY CO., LTD. (KR) | 2009-06-18 | — | — | US | disclosed |
| US-20090153035-A1 | Heteroaromatic cycle-containing compound, method of preparing the same and organic light emitting device comprising the same | SAMSUNG MOBILE DISPLAY CO., LTD. (KR) | 2009-06-18 | — | — | US | disclosed |
| US-20090153035-A1 | Heteroaromatic cycle-containing compound, method of preparing the same and organic light emitting device comprising the same | SAMSUNG MOBILE DISPLAY CO., LTD. (KR) | 2009-06-18 | — | — | 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-20090153035-A1 | Heteroaromatic cycle-containing compound, method of preparing the same and organic light emitting device comprising the same | CCNE2, CCNC, CCNT1 | ALDH1A1 337/4885KDM4E 2044/4885HPGD 1572/4885 |
“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.