Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | KDM4E | B2RXH2 | 5/20 | 0.58 |
| ▸ | ALDH1A1 | P00352 | 4/20 | 0.58 |
| ▸ | HPGD | P15428 | 4/20 | 0.58 |
| ▸ | TSHR | P16473 | 3/20 | 0.58 |
| ▸ | MAPT | P10636 | 2/20 | 0.58 |
| ▸ | HSD17B10 | Q99714 | 2/20 | 0.58 |
| ▸ | F2 | P00734 | 2/20 | 0.50 |
| ▸ | F10 | P00742 | 2/20 | 0.50 |
| ▸ | PLG | P00747 | 1/20 | 0.50 |
| ▸ | PLAU | P00749 | 1/20 | 0.50 |
| ▸ | PLAT | P00750 | 1/20 | 0.50 |
| ▸ | SMN1; SMN2 | Q16637 | 3/20 | 0.48 |
| ▸ | CA1 | P00915 | 2/20 | 0.48 |
| ▸ | CA9 | Q16790 | 2/20 | 0.48 |
| ▸ | CA12 | O43570 | 2/20 | 0.48 |
| ▸ | CA2 | P00918 | 2/20 | 0.48 |
| ▸ | CA4 | P22748 | 2/20 | 0.48 |
| ▸ | CA14 | Q9ULX7 | 2/20 | 0.48 |
| ▸ | HMGB1 | P09429 | 1/20 | 0.48 |
| ▸ | CA6 | P23280 | 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 | |
|---|---|---|---|---|
| Hydrochloric Acid SCHEMBL1447901 | 0.97 | KDM4E (0.56) | KDM4EALDH1A1HPGDTSHRMAPT | |
| Sulfuric Acid SCHEMBL16937271 | 0.89 | KDM4E (0.54) | KDM4EALDH1A1HPGDTSHRMAPT | |
| SCHEMBL10495281 | 0.83 | F2 (0.55) | KDM4EALDH1A1HPGDTSHRMAPT | |
| SCHEMBL28830759 | 0.82 | KDM4E (0.52) | KDM4EALDH1A1HPGDTSHRMAPT | |
| Chloroacetone SCHEMBL28830762 | 0.81 | KDM4E (0.50) | KDM4EALDH1A1HPGDTSHRMAPT | |
| Hydrochloric Acid SCHEMBL29008442 | 0.80 | BLM (0.57) | KDM4EALDH1A1HPGDTSHRMAPT | |
| Hydrochloric Acid SCHEMBL28555632 | 0.80 | BLM (0.57) | KDM4EALDH1A1HPGDTSHRMAPT | |
| SCHEMBL3559324 | 0.80 | ALDH1A1 (0.50) | KDM4EALDH1A1HPGDTSHRMAPT | |
| Hydrochloric Acid SCHEMBL9156565 | 0.80 | ALDH1A1 (0.43) | KDM4EALDH1A1HPGDTSHRMAPT | |
| SCHEMBL10495291 | 0.78 | ALDH1A1 (0.41) | KDM4EALDH1A1HPGDTSHRMAPT |
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 611 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| CN-114956590-B | Ultraviolet-proof heat-insulating glass and preparation method thereof | 河南新正方电子科技有限公司 | 2024-11-05 | — | — | CN | claimed |
| CN-118529944-A | Preparation method of ultraviolet-proof heat-insulating glass | 顾晓明 | 2024-08-23 | — | — | CN | claimed |
| CN-114956590-A | Anti-ultraviolet heat-insulating glass and preparation method thereof | 顾晓明 | 2022-08-30 | — | — | CN | claimed |
| CN-109912611-A | A kind of benzo pyran cosmetic and preparation method thereof with removing free radical effect | 河南湾流生物科技有限公司 | 2019-06-21 | — | — | CN | claimed |
| CN-102695775-B | Functionalized triplet emission body in electroluminescent device | CYNORA GMBH (DE) | 2015-12-02 | — | — | CN | claimed |
| CN-102695775-A | Functionalized triplet emitters for electro-luminescent devices | CYNORA GMBH | 2012-09-26 | — | — | CN | claimed |
| US-8173641-B2 | 4-amino-1,2,3-benzoxathiazine-derivatives as pesticides | BAYER CROPSCIENCE AG (DE) | 2012-05-08 | — | — | US | claimed |
| EP-2376465-A1 | 4-AMINO-1,2,3- BENZOXATHIAZINE DERIVATIVES AS PESTICIDES | Bayer CropScience AG (DE) | 2011-10-19 | — | — | EP | claimed |
| US-20110118240-A2 | 4-Amino-1,2,3-Benzoxathiazine-Derivatives as Pesticides | BAYER CROPSCIENCE AG (DE) | 2011-05-19 | — | — | US | claimed |
| US-20100267703-A1 | 4-Amino-1,2,3-benzoxathiazine-Derivatives as Pesticides | BAYER CROPSCIENCE AG (DE) | 2010-10-21 | — | — | US | claimed |
| WO-2002034761-A1 | PYRANOSIDE DERIVATIVES | BOEHRINGER INGELHEIM PHARMA GMBH & CO. KG (DE) | 2002-05-02 | — | — | WO | claimed |
| WO-2002034715-A1 | BENZAMIDINE DERIVATIVES COMPRISING A SULFATE GROUP SERVING AS LTB4 ANTAGONISTS | BOEHRINGER INGELHEIM PHARMA GMBH & CO. KG (DE) | 2002-05-02 | — | — | WO | claimed |
| US-6262114-B1 | NOVEL AMIDINOPHENOL DERIVATIVES; INHIBITORS OF PHOSPHOLIPASE A2 AND/OR TRYPSIN | ONO PHARMACEUTICAL CO., LTD. (JP) | 2001-07-17 | — | — | US | claimed |
| EP-0703216-B1 | Amidinophenol derivatives as protease inhibitors | ONO PHARMACEUTICAL CO (JP) | 1999-04-07 | — | — | EP | claimed |
| EP-0893437-A1 | TRYPTASE INHIBITOR AND NOVEL GUANIDINO DERIVATIVES | ONO PHARMACEUTICAL CO., LTD. (JP) | 1999-01-27 | — | — | EP | claimed |
| EP-0656349-B1 | Amidinophenol derivatives having phospholipase A2 inhibitory activity | ONO PHARMACEUTICAL CO (JP) | 1998-04-08 | — | — | EP | claimed |
| CN-1035998-C | Amidinophenol derivatives | ONO PHARMACEUTICA CO LTD (JP) | 1997-10-01 | — | — | CN | claimed |
| EP-0703216-A1 | Amidinophenol derivatives as protease inhibitors | ONO PHARMACEUTICAL CO., LTD. (JP) | 1996-03-27 | — | — | EP | claimed |
| CN-1110679-A | Amidinophenol derivatives | ONO PHARMACEUTICA CO LTD (JP) | 1995-10-25 | — | — | CN | claimed |
| EP-0656349-A1 | Amidinophenol derivatives having phospholipase A2 inhibitory activity | ONO PHARMACEUTICAL CO., LTD. (JP) | 1995-06-07 | — | — | EP | claimed |
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-20100267703-A1 | 4-Amino-1,2,3-benzoxathiazine-Derivatives as Pesticides | P2RX5, SLC1A5, P2RX4 | KDM4E 1498/4885ALDH1A1 2671/4885HPGD 4723/4885 |
| US-20110118240-A2 | 4-Amino-1,2,3-Benzoxathiazine-Derivatives as Pesticides | P2RX5, P2RX4, SLC1A5 | KDM4E 1582/4885ALDH1A1 2519/4885HPGD 4736/4885 |
“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.