Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ALDH1A1 | P00352 | 1/20 | 0.46 |
| ▸ | TSHR | P16473 | 1/20 | 0.46 |
| ▸ | ACHE | P22303 | 1/20 | 0.40 |
| ▸ | TDP1 | Q9NUW8 | 1/20 | 0.40 |
| ▸ | MCL1 | Q07820 | 1/20 | 0.35 |
| ▸ | KMT2A | Q03164 | 3/20 | 0.34 |
| ▸ | MAPT | P10636 | 2/20 | 0.34 |
| ▸ | MCOLN3 | Q8TDD5 | 1/20 | 0.34 |
| ▸ | CYP2C19 | P33261 | 1/20 | 0.34 |
| ▸ | POLB | P06746 | 1/20 | 0.34 |
| ▸ | NOTUM | Q6P988 | 1/20 | 0.34 |
| ▸ | ICMT | O60725 | 1/20 | 0.34 |
| ▸ | SMN1; SMN2 | Q16637 | 1/20 | 0.33 |
| ▸ | ENPP3 | O14638 | 1/20 | 0.33 |
| ▸ | ENPP1 | P22413 | 1/20 | 0.33 |
| ▸ | KIF11 | P52732 | 1/20 | 0.33 |
| ▸ | NISCH | Q9Y2I1 | 1/20 | 0.33 |
| ▸ | HSD17B1 | P14061 | 1/20 | 0.33 |
| ▸ | HSD17B2 | P37059 | 1/20 | 0.33 |
| ▸ | CA2 | P00918 | 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 | |
|---|---|---|---|---|
| SCHEMBL2438799 | 1.00 | ALDH1A1 (0.46) | ALDH1A1TSHRACHETDP1MCL1 | |
| SCHEMBL2149664 | 1.00 | ALDH1A1 (0.46) | ALDH1A1TSHRACHETDP1MCL1 | |
| SCHEMBL2439851 | 1.00 | ALDH1A1 (0.46) | ALDH1A1TSHRACHETDP1MCL1 | |
| SCHEMBL14016103 | 0.95 | ALDH1A1 (0.42) | ALDH1A1TSHRACHETDP1MCL1 | |
| SCHEMBL133517 | 0.92 | ALDH1A1 (0.52) | ALDH1A1TSHRACHETDP1KMT2A | |
| SCHEMBL8927323 | 0.92 | ALDH1A1 (0.52) | ALDH1A1TSHRACHETDP1KMT2A | |
| SCHEMBL6950285 | 0.92 | ALDH1A1 (0.52) | ALDH1A1TSHRACHETDP1KMT2A | |
| SCHEMBL17358866 | 0.92 | ALDH1A1 (0.52) | ALDH1A1TSHRACHETDP1KMT2A | |
| SCHEMBL16406860 | 0.92 | ALDH1A1 (0.52) | ALDH1A1TSHRACHETDP1KMT2A | |
| SCHEMBL13020815 | 0.92 | ALDH1A1 (0.52) | ALDH1A1TSHRACHETDP1KMT2A |
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 23 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-8461572-B2 | Organic luminescent device and manufacturing method thereof | DENSO CORPORATION (JP) | 2013-06-11 | — | — | US | disclosed |
| EP-2056371-B1 | ORGANIC ELECTROLUMINESCENCE ELEMENT | BANDO CHEMICAL IND (JP) | 2012-09-26 | — | — | EP | disclosed |
| US-8043723-B2 | Organic EL device with organic layer including starburst compound | DENSO CORPORATION (JP) | 2011-10-25 | — | — | US | disclosed |
| US-8043725-B2 | Organic electroluminescence element | BANDO CHEMICAL INDUSTRIES, LTD. (JP) | 2011-10-25 | — | — | US | disclosed |
| US-8043725-B2 | Organic electroluminescence element | BANDO CHEMICAL INDUSTRIES, LTD. (JP) | 2011-10-25 | — | — | US | disclosed |
| US-8029920-B2 | 1,3,5-tris(diarylamino)benzenes and use thereof | BANDO CHEMICAL INDUSTRIES, LTD (JP) | 2011-10-04 | — | — | US | disclosed |
| US-8029920-B2 | 1,3,5-tris(diarylamino)benzenes and use thereof | BANDO CHEMICAL INDUSTRIES, LTD (JP) | 2011-10-04 | — | — | US | disclosed |
| US-8029920-B2 | 1,3,5-tris(diarylamino)benzenes and use thereof | BANDO CHEMICAL INDUSTRIES, LTD (JP) | 2011-10-04 | — | — | US | disclosed |
| EP-1995235-B1 | NOVEL 1,3,5-TRIS(DIARYLAMINO)BENZENES AND USE THEREOF | BANDO CHEMICAL IND (JP) | 2011-09-14 | — | — | EP | disclosed |
| EP-1995235-B1 | NOVEL 1,3,5-TRIS(DIARYLAMINO)BENZENES AND USE THEREOF | BANDO CHEMICAL IND (JP) | 2011-09-14 | — | — | EP | disclosed |
| US-20100006828-A1 | ORGANIC ELECTROLUMINESCENCE ELEMENT | BANDO CHEMICAL INDUSTRIAL, LTD. (JP) | 2010-01-14 | — | — | US | disclosed |
| EP-2056371-A1 | ORGANIC ELECTROLUMINESCENCE ELEMENT | Bando Chemical Industries, Ltd. (JP) | 2009-05-06 | — | — | EP | disclosed |
| US-20090058287-A1 | NOVEL 1,3,5-TRIS(DIARYLAMINO)BENZENES AND USE THEREOF | BANDO CHEMICAL INDUSTRIES, LTD. (JP) | 2009-03-05 | — | — | US | disclosed |
| US-20090058287-A1 | NOVEL 1,3,5-TRIS(DIARYLAMINO)BENZENES AND USE THEREOF | BANDO CHEMICAL INDUSTRIES, LTD. (JP) | 2009-03-05 | — | — | US | disclosed |
| US-20090058287-A1 | NOVEL 1,3,5-TRIS(DIARYLAMINO)BENZENES AND USE THEREOF | BANDO CHEMICAL INDUSTRIES, LTD. (JP) | 2009-03-05 | — | — | US | disclosed |
| EP-1995235-A1 | NOVEL 1,3,5-TRIS(DIARYLAMINO)BENZENES AND USE THEREOF | BANDO CHEMICAL INDUSTRIES, LTD. (JP) | 2008-11-26 | — | — | EP | disclosed |
| EP-1995235-A1 | NOVEL 1,3,5-TRIS(DIARYLAMINO)BENZENES AND USE THEREOF | BANDO CHEMICAL INDUSTRIES, LTD. (JP) | 2008-11-26 | — | — | EP | disclosed |
| US-7374830-B2 | Organic electroluminescent device | DENSO CORPORATION (JP) | 2008-05-20 | — | — | US | disclosed |
| US-7374830-B2 | Organic electroluminescent device | DENSO CORPORATION (JP) | 2008-05-20 | — | — | US | disclosed |
| US-20070224449-A1 | Organic EL device | DENSO CORPORATION (JP) | 2007-09-27 | — | — | 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-20090058287-A1 | NOVEL 1,3,5-TRIS(DIARYLAMINO)BENZENES AND USE THEREOF | TMBIM6, TNPO1, CACNA1I | ALDH1A1 2458/4885TSHR 4439/4885ACHE 2719/4885 |
“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.