Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | KDM4E | B2RXH2 | 8/20 | 0.47 |
| ▸ | HSD17B10 | Q99714 | 6/20 | 0.47 |
| ▸ | HPGD | P15428 | 5/20 | 0.47 |
| ▸ | MAPT | P10636 | 1/20 | 0.47 |
| ▸ | CYP2C9 | P11712 | 2/20 | 0.46 |
| ▸ | CYP3A4 | P08684 | 1/20 | 0.46 |
| ▸ | ALOX12 | P18054 | 1/20 | 0.46 |
| ▸ | LMNA | P02545 | 2/20 | 0.45 |
| ▸ | POLB | P06746 | 1/20 | 0.45 |
| ▸ | ALDH1A1 | P00352 | 6/20 | 0.45 |
| ▸ | ALOX15 | P16050 | 1/20 | 0.45 |
| ▸ | ESR1 | P03372 | 1/20 | 0.44 |
| ▸ | ITGB3 | P05106 | 1/20 | 0.44 |
| ▸ | ITGA2B | P08514 | 1/20 | 0.44 |
| ▸ | HMGB1 | P09429 | 1/20 | 0.44 |
| ▸ | TSHR | P16473 | 1/20 | 0.44 |
| ▸ | GGT1 | P19440 | 1/20 | 0.44 |
| ▸ | PTGS1 | P23219 | 1/20 | 0.44 |
| ▸ | PTGS2 | P35354 | 1/20 | 0.44 |
| ▸ | BLM | P54132 | 1/20 | 0.44 |
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 | |
|---|---|---|---|---|
| SCHEMBL933092 | 0.85 | KDM4E (0.58) | KDM4EHSD17B10HPGDMAPTCYP2C9 | |
| Cyclohexane SCHEMBL11130138 | 0.80 | KDM4E (0.53) | KDM4EHSD17B10HPGDMAPTCYP2C9 | |
| SCHEMBL17718224 | 0.79 | ALDH1A1 (0.50) | KDM4EHSD17B10HPGDMAPTCYP2C9 | |
| SCHEMBL36145 | 0.78 | ALDH1A1 (0.72) | KDM4EHSD17B10HPGDMAPTCYP2C9 | |
| SCHEMBL30028907 | 0.78 | ALDH1A1 (0.72) | KDM4EHSD17B10HPGDMAPTCYP2C9 | |
| SCHEMBL6257888 | 0.78 | KDM4E (0.52) | KDM4EHSD17B10HPGDMAPTCYP2C9 | |
| SCHEMBL536179 | 0.78 | HTT (0.62) | KDM4EHSD17B10HPGDALDH1A1ESR1 | |
| 1,2-Dichlorobenzene SCHEMBL28253435 | 0.77 | ALDH1A1 (0.55) | KDM4EHSD17B10HPGDMAPTCYP2C9 | |
| SCHEMBL14944734 | 0.76 | CA12 (0.46) | KDM4EHSD17B10HPGDMAPTCYP2C9 | |
| SCHEMBL9634001 | 0.76 | HTT (0.61) | KDM4EHSD17B10HPGDALDH1A1ESR1 |
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 9 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-12037304-B2 | Monomer and polymer, compensation film, optical film, and display device | SAMSUNG ELECTRONICS CO., LTD. (KR) | 2024-07-16 | — | — | US | disclosed |
| US-9862658-B2 | Use of polymers as heterogeneous hydrogen donors for hydrogenation reactions | INSTITUTO MEXICANO DEL PETROLEO (MX) | 2018-01-09 | — | — | US | disclosed |
| US-20170292022-A1 | Sulfone polymer composition | SOLVAY SPECIALTY POLYMERS USA, LLC (US) | 2017-10-12 | — | — | US | disclosed |
| US-20170121594-A1 | Proppant particulates and methods of using such particulates in subterranean applications | SOLVAY SPECIALTY POLYMERS USA (US) | 2017-05-04 | — | — | US | disclosed |
| US-20170062826-A1 | ADHESIVE COMPOSITION, ELECTRODE COMPOSITION, ELECTRODE AND LITHIUM BATTERY | NATIONAL TAIWAN UNIVERSITY OF SCIENCE AND TECHNOLOGY (TW) | 2017-03-02 | — | — | US | disclosed |
| US-20160200644-A1 | Use of polymers as heterogeneous hydrogen donors for hydrogenation reactions | INSTITUTO MEXICANO DEL PETRÓLEO (MX) | 2016-07-14 | — | — | US | disclosed |
| US-20150255730-A1 | BIPHENYL DERIVATIVE AND ORGANIC ELECTROLUMINESCENT DEVICE | INDUSTRIAL TECHNOLOGY RESEARCH INSTITUTE (TW) | 2015-09-10 | — | — | US | disclosed |
| US-20140213538-A1 | LYSOPHOSPHATIDIC ACID RECEPTOR ANTAGONISTS | INTERMUNE, INC. | 2014-07-31 | — | — | US | disclosed |
| US-20130112409-A1 | Proppant particulates and methods of using such particulates in subterranean applications | SOLVAY SPECIALTY POLYMERS USA, LLC (US) | 2013-05-09 | — | — | 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 (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-20140213538-A1 | LYSOPHOSPHATIDIC ACID RECEPTOR ANTAGONISTS | LPAR1, LPAR2, LPAR5 | KDM4E 4418/4885HSD17B10 2376/4885HPGD 1026/4885 |
| US-20160200644-A1 | Use of polymers as heterogeneous hydrogen donors for hydrogenation reactions | HNMT, PARG, NUDT1 | KDM4E 4638/4885HSD17B10 834/4885HPGD 11/4885 |
| US-20150255730-A1 | BIPHENYL DERIVATIVE AND ORGANIC ELECTROLUMINESCENT DEVICE | NPY5R, AFF1, KCNA5 | KDM4E 2282/4885HSD17B10 731/4885HPGD 3285/4885 |
| US-12037304-B2 | Monomer and polymer, compensation film, optical film, and display device | PYM1, RAD51, CRY1 | KDM4E 3155/4885HSD17B10 4593/4885HPGD 4316/4885 |
“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.