Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | GAA | P10253 | 2/20 | 0.75 |
| ▸ | ADRA2A | P08913 | 1/20 | 0.53 |
| ▸ | ADRA2C | P18825 | 1/20 | 0.53 |
| ▸ | ADRA1D | P25100 | 1/20 | 0.53 |
| ▸ | ADRA1A | P35348 | 1/20 | 0.53 |
| ▸ | ADRA1B | P35368 | 1/20 | 0.53 |
| ▸ | MAPT | P10636 | 2/20 | 0.50 |
| ▸ | KDM4E | B2RXH2 | 1/20 | 0.50 |
| ▸ | NPC1 | O15118 | 1/20 | 0.50 |
| ▸ | THRB | P10828 | 1/20 | 0.50 |
| ▸ | MAPK1 | P28482 | 1/20 | 0.50 |
| ▸ | RECQL | P46063 | 1/20 | 0.50 |
| ▸ | RAB9A | P51151 | 1/20 | 0.50 |
| ▸ | NPSR1 | Q6W5P4 | 1/20 | 0.50 |
| ▸ | TDP1 | Q9NUW8 | 1/20 | 0.50 |
| ▸ | L3MBTL1 | Q9Y468 | 1/20 | 0.50 |
| ▸ | AKR1C3 | P42330 | 3/20 | 0.48 |
| ▸ | AKR1C2 | P52895 | 3/20 | 0.48 |
| ▸ | POLB | P06746 | 2/20 | 0.48 |
| ▸ | RAD52 | P43351 | 1/20 | 0.48 |
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 | |
|---|---|---|---|---|
| SCHEMBL10655147 | 0.94 | GAA (0.82) | GAAADRA2AADRA2CADRA1DADRA1A | |
| SCHEMBL25634740 | 0.93 | GAA (0.80) | GAAADRA2AADRA2CADRA1DADRA1A | |
| SCHEMBL21131527 | 0.90 | GAA (0.61) | GAAMAPTKDM4ENPC1THRB | |
| SCHEMBL6999192 | 0.89 | GAA (0.75) | GAAADRA2AADRA2CADRA1DADRA1A | |
| SCHEMBL7002502 | 0.86 | GAA (0.71) | GAAADRA2AADRA2CADRA1DADRA1A | |
| SCHEMBL9479715 | 0.86 | GAA (0.93) | GAAADRA2AADRA2CADRA1DADRA1A | |
| SCHEMBL502786 | 0.86 | GAA (1.00) | GAAADRA2AADRA2CADRA1DADRA1A | |
| SCHEMBL186440 | 0.82 | GAA (0.65) | GAAADRA2AADRA2CADRA1DADRA1A | |
| SCHEMBL25633969 | 0.82 | GAA (0.65) | GAAADRA2AADRA2CADRA1DADRA1A | |
| SCHEMBL9629642 | 0.82 | GAA (0.65) | GAAMAPTKDM4ENPC1THRB |
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 8 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| EP-2518046-B1 | P-Terphenyl compound and electrophotographic photoconductor using the same | HODOGAYA CHEMICAL CO LTD (JP) | 2014-12-10 | — | — | EP | disclosed |
| EP-2759531-A1 | P-Terphenyl compound and electrophotographic photoconductor using the same | Hodogaya Chemical Co., Ltd. (JP) | 2014-07-30 | — | — | EP | disclosed |
| EP-2518046-A1 | P-Terphenyl compound and electrophotographic photoconductor using the same | Hodogaya Chemical Co., Ltd. (JP) | 2012-10-31 | — | — | EP | disclosed |
| US-7799492-B2 | P-terphenyl compound and photosensitive body for electrophotography using such compound | HODOGAYA CHEMICAL CO., LTD. (JP) | 2010-09-21 | — | — | US | disclosed |
| US-7759030-B2 | P-terphenyl compound and photosensitive body for electrophotography using such compound | HODOGAYA CHEMICAL CO., LTD. (JP) | 2010-07-20 | — | — | US | disclosed |
| US-20100015542-A1 | N,N,N',N'- phenyl substituted diamino p-terphenyl; improved solubility in an organic solvent, charge transporting agent, electrophotographic photoconductor; N,N'-bisindane-5-yl-N,N'-di-p-tolyl-4,4''-diamino-p-terphenyl | HODOGAYA CHEMICAL CO., LTD. (JP) | 2010-01-21 | — | — | US | disclosed |
| US-20080076050-A1 | P-Terphenyl Compound And Photosensitve Body For Electrophotography Using Such Compound | HODOGAYA CHEMICAL CO., LTD. (JP) | 2008-03-27 | — | — | US | disclosed |
| EP-1752441-A1 | P-TERPHENYL COMPOUND AND PHOTOSENSITIVE BODY FOR ELECTROPHOTOGRAPHY USING SUCH COMPOUND | Hodogaya Chemical Co., Ltd. (JP) | 2007-02-14 | — | — | EP | 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-20080076050-A1 | P-Terphenyl Compound And Photosensitve Body For Electrophotography Using Such Compound | SLCO2A1, SLCO2B1, SLC26A4 | GAA 3140/4885ADRA2A 3566/4885ADRA2C 3359/4885 |
| US-20100015542-A1 | N,N,N',N'- phenyl substituted diamino p-terphenyl; improved solubility in an organic solvent, charge transporting agent, electrophotographic photoconductor; N,N'-bisindane-5-yl-N,N'-di-p-tolyl-4,4''-diamino-p-terphenyl | SLC43A3, SLC29A2, SLCO2A1 | GAA 2965/4885ADRA2A 2324/4885ADRA2C 3180/4885 |
“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.