Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | MCHR1 | Q99705 | 1/20 | 0.50 |
| ▸ | IRAK4 | Q9NWZ3 | 2/20 | 0.45 |
| ▸ | MAPT | P10636 | 2/20 | 0.45 |
| ▸ | CYP1A2 | P05177 | 1/20 | 0.45 |
| ▸ | CYP2C9 | P11712 | 1/20 | 0.45 |
| ▸ | CYP2C19 | P33261 | 1/20 | 0.45 |
| ▸ | ITK | Q08881 | 1/20 | 0.42 |
| ▸ | F2 | P00734 | 2/20 | 0.42 |
| ▸ | PLG | P00747 | 2/20 | 0.42 |
| ▸ | PLAU | P00749 | 2/20 | 0.42 |
| ▸ | PLAT | P00750 | 2/20 | 0.42 |
| ▸ | KLKB1 | P03952 | 2/20 | 0.42 |
| ▸ | PRSS1 | P07477 | 2/20 | 0.42 |
| ▸ | PPARG | P37231 | 4/20 | 0.40 |
| ▸ | PPARA | Q07869 | 4/20 | 0.40 |
| ▸ | ALDH1A1 | P00352 | 2/20 | 0.40 |
| ▸ | TLR8 | Q9NR97 | 1/20 | 0.39 |
| ▸ | MTNR1A | P48039 | 3/20 | 0.39 |
| ▸ | NQO2 | P16083 | 1/20 | 0.39 |
| ▸ | NPSR1 | Q6W5P4 | 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 | |
|---|---|---|---|---|
| SCHEMBL15773008 | 0.90 | NQO1 (0.47) | MCHR1MAPTCYP1A2ITKF2 | |
| SCHEMBL7847800 | 0.90 | NPSR1 (0.50) | MCHR1MAPTCYP1A2CYP2C9CYP2C19 | |
| SCHEMBL15772429 | 0.86 | MCHR1 (0.46) | MCHR1IRAK4MAPTCYP1A2CYP2C9 | |
| SCHEMBL27760704 | 0.81 | IRAK4 (0.47) | MCHR1IRAK4MAPTCYP1A2CYP2C9 | |
| SCHEMBL9502674 | 0.81 | CTDSP1 (0.49) | IRAK4CYP1A2ITKF2PLG | |
| SCHEMBL30600108 | 0.80 | IRAK4 (0.46) | MCHR1IRAK4MAPTCYP1A2CYP2C9 | |
| SCHEMBL4982131 | 0.79 | CYP1A2 (0.56) | MCHR1MAPTCYP1A2CYP2C9CYP2C19 | |
| SCHEMBL276584 | 0.77 | CYP1A2 (0.58) | IRAK4MAPTCYP1A2PPARGPPARA | |
| SCHEMBL4600694 | 0.76 | CYP2D6 (0.53) | MCHR1IRAK4MAPTCYP1A2MTNR1A | |
| SCHEMBL15772680 | 0.76 | NQO1 (0.47) | MCHR1IRAK4CYP1A2ALDH1A1NPSR1 |
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 10 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-10364217-B2 | Chemical compounds | RESMAN AS (NO) | 2019-07-30 | — | — | US | disclosed |
| US-9465288-B2 | Sulfonium salt compound, method for producing the same, and photoacid generator | DSP GOKYO FOOD & CHEMICAL CO., LTD. (JP) | 2016-10-11 | — | — | US | disclosed |
| US-20160214930-A1 | CHEMICAL COMPOUNDS | RESMAN AS (NO) | 2016-07-28 | — | — | US | disclosed |
| US-20150293445-A1 | NOVEL SULFONIUM SALT COMPOUND, METHOD FOR PRODUCING THE SAME, AND PHOTOACID GENERATOR | MP GOKYO FOOD & CHEMICAL CO., LTD. (JP) | 2015-10-15 | — | — | US | disclosed |
| US-20150094240-A1 | CHEMICAL COMPOUNDS | RESMAN AS (NO) | 2015-04-02 | — | — | US | disclosed |
| US-8952204-B2 | Sulfonium salt, method for producing the same, and photoacid generator | DSP GOKYO FOOD & CHEMICAL CO., LTD. (JP) | 2015-02-10 | — | — | US | disclosed |
| US-20140163254-A1 | NOVEL SULFONIUM SALT, METHOD FOR PRODUCING THE SAME, AND PHOTOACID GENERATOR | MP GOKYO FOOD & CHEMICAL CO., LTD. (JP) | 2014-06-12 | — | — | US | disclosed |
| EP-0189760-B1 | THERMOSENSITIVE RECORDING SHEET | JUJO PAPER CO., LTD. (JP) | 1989-07-19 | — | — | EP | disclosed |
| US-4721701-A | Thermosensitive recording sheet | JUJO PAPER CO., LTD. (JP) | 1988-01-26 | — | — | US | disclosed |
| EP-0189760-A1 | Thermosensitive recording sheet | JUJO PAPER CO., LTD. (JP) | 1986-08-06 | — | — | 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 (4 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-20160214930-A1 | CHEMICAL COMPOUNDS | PTGES, PTGIS, PTGFR | MCHR1 1287/4885IRAK4 4255/4885MAPT 734/4885 |
| US-20150094240-A1 | CHEMICAL COMPOUNDS | PTGES, PTGIS, PTGFR | MCHR1 1287/4885IRAK4 4255/4885MAPT 734/4885 |
| US-20150293445-A1 | NOVEL SULFONIUM SALT COMPOUND, METHOD FOR PRODUCING THE SAME, AND PHOTOACID GENERATOR | FGFR1, ARSA, PAOX | MCHR1 2956/4885IRAK4 2106/4885MAPT 3406/4885 |
| US-10364217-B2 | Chemical compounds | PTGES, PTGIS, PTGFR | MCHR1 1287/4885IRAK4 4255/4885MAPT 734/4885 |
“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.