Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | HPRT1 | P00492 | 1/20 | 0.49 |
| ▸ | HPGD | P15428 | 4/20 | 0.43 |
| ▸ | ADORA1 | P30542 | 3/20 | 0.43 |
| ▸ | KDM4E | B2RXH2 | 3/20 | 0.43 |
| ▸ | ADORA2A | P29274 | 2/20 | 0.43 |
| ▸ | PPARG | P37231 | 1/20 | 0.43 |
| ▸ | NCOA2 | Q15596 | 1/20 | 0.43 |
| ▸ | NCOA1 | Q15788 | 1/20 | 0.43 |
| ▸ | NPSR1 | Q6W5P4 | 1/20 | 0.43 |
| ▸ | NCOA3 | Q9Y6Q9 | 1/20 | 0.43 |
| ▸ | MEN1 | O00255 | 3/20 | 0.43 |
| ▸ | KMT2A | Q03164 | 3/20 | 0.43 |
| ▸ | ALDH1A1 | P00352 | 3/20 | 0.43 |
| ▸ | MAPT | P10636 | 2/20 | 0.43 |
| ▸ | NPC1 | O15118 | 3/20 | 0.41 |
| ▸ | RAB9A | P51151 | 3/20 | 0.41 |
| ▸ | NTSR1 | P30989 | 1/20 | 0.41 |
| ▸ | PTGS1 | P23219 | 1/20 | 0.39 |
| ▸ | RCE1 | Q9Y256 | 1/20 | 0.39 |
| ▸ | POLB | P06746 | 1/20 | 0.39 |
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 | |
|---|---|---|---|---|
| SCHEMBL5380662 | 0.77 | LMNA (0.42) | HPGDKDM4EALDH1A1GALR3GAA | |
| SCHEMBL28097482 | 0.74 | HPRT1 (0.53) | HPRT1HPGDKDM4EMEN1KMT2A | |
| Water SCHEMBL1929109 | 0.74 | HPGD (0.50) | HPRT1HPGDADORA1KDM4EADORA2A | |
| Water SCHEMBL312989 | 0.74 | HPGD (0.50) | HPRT1HPGDADORA1KDM4EADORA2A | |
| SCHEMBL7013171 | 0.74 | HTR7 (0.42) | HPGDADORA1KDM4EADORA2APPARG | |
| SCHEMBL9486287 | 0.73 | DPP4 (0.40) | HPGDADORA1KDM4EADORA2APPARG | |
| SCHEMBL18412131 | 0.72 | MEN1 (0.57) | HPRT1HPGDKDM4EMEN1KMT2A | |
| SCHEMBL29688196 | 0.72 | LMNA (0.53) | HPRT1HPGDKDM4EMEN1KMT2A | |
| SCHEMBL22104835 | 0.72 | MEN1 (0.57) | HPRT1HPGDKDM4EMEN1KMT2A | |
| SCHEMBL3294988 | 0.72 | LMNA (0.53) | HPRT1HPGDKDM4EMEN1KMT2A |
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-7592475-B2 | includes the organic substance in the state of powder, liquid and film with the stilbene core structure and the terminal branched phenyl structure e.g. [1,3-bis(4-methyl-phenyl)-5-(4-cyanomethyl-phenyl)]-benzene; high luminescent efficiency; useful to the organic electroluminescence display | DONGWOO FINE-CHEM CO., LTD. (KR) | 2009-09-22 | — | — | US | disclosed |
| US-20090014686-A1 | Novel branched alpha-cyanostilbene fluorophores | PARK SOOYOUNG | 2009-01-15 | — | — | US | disclosed |
| US-20070149799-A1 | Novel branched alpha-cyanostilbene fluorophores | SEOUL NATIONAL UNIVERSITY INDUSTRY FOUNDATION (KR) | 2007-06-28 | — | — | 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-20090014686-A1 | Novel branched alpha-cyanostilbene fluorophores | EBPL, OCIAD1, TTL | HPRT1 3390/4885HPGD 1440/4885ADORA1 3512/4885 |
| US-20070149799-A1 | Novel branched alpha-cyanostilbene fluorophores | EBPL, OCIAD1, TTL | HPRT1 3390/4885HPGD 1440/4885ADORA1 3512/4885 |
“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.