Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ESR1 | P03372 | 8/20 | 0.70 |
| ▸ | ESR2 | Q92731 | 8/20 | 0.70 |
| ▸ | CYP3A4 | P08684 | 2/20 | 0.59 |
| ▸ | LMNA | P02545 | 1/20 | 0.59 |
| ▸ | TYR | P14679 | 1/20 | 0.59 |
| ▸ | AR | P10275 | 1/20 | 0.59 |
| ▸ | HPGD | P15428 | 1/20 | 0.59 |
| ▸ | TSHR | P16473 | 1/20 | 0.59 |
| ▸ | SLC6A2 | P23975 | 1/20 | 0.59 |
| ▸ | SLC6A4 | P31645 | 1/20 | 0.59 |
| ▸ | HTR6 | P50406 | 1/20 | 0.59 |
| ▸ | ESRRG | P62508 | 1/20 | 0.59 |
| ▸ | SLC6A3 | Q01959 | 1/20 | 0.59 |
| ▸ | HSD17B10 | Q99714 | 1/20 | 0.59 |
| ▸ | KIF11 | P52732 | 1/20 | 0.58 |
| ▸ | MEN1 | O00255 | 1/20 | 0.55 |
| ▸ | KMT2A | Q03164 | 1/20 | 0.55 |
| ▸ | ALDH1A1 | P00352 | 1/20 | 0.50 |
| ▸ | SHBG | P04278 | 1/20 | 0.48 |
| ▸ | MMP3 | P08254 | 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 | |
|---|---|---|---|---|
| SCHEMBL10772499 | 1.00 | ESR1 (0.70) | ESR1ESR2CYP3A4LMNATYR | |
| SCHEMBL26136547 | 1.00 | ESR1 (0.70) | ESR1ESR2CYP3A4LMNATYR | |
| SCHEMBL461894 | 0.93 | ESR1 (0.73) | ESR1ESR2CYP3A4LMNATYR | |
| SCHEMBL5604262 | 0.93 | ESR1 (0.64) | ESR1ESR2CYP3A4LMNATYR | |
| SCHEMBL4063477 | 0.92 | ESR1 (0.80) | ESR1ESR2CYP3A4LMNATYR | |
| SCHEMBL22335854 | 0.92 | ESR1 (0.80) | ESR1ESR2CYP3A4LMNATYR | |
| SCHEMBL18750 | 0.92 | ESR1 (0.80) | ESR1ESR2CYP3A4LMNATYR | |
| SCHEMBL10774292 | 0.91 | ESR1 (0.59) | ESR1ESR2CYP3A4LMNATYR | |
| SCHEMBL10758787 | 0.91 | ESR1 (0.79) | ESR1ESR2CYP3A4LMNATYR | |
| SCHEMBL6761025 | 0.89 | ESR1 (0.76) | ESR1ESR2CYP3A4LMNATYR |
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 15 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| CN-115215734-B | Preparation method of 1- [4- (4-hydroxyphenyl) phenyl ] -1, 1-bis (4-hydroxyphenyl) ethane | 辽宁靖帆新材料有限公司 | 2024-01-05 | — | — | CN | claimed |
| CN-115215734-A | Preparation method of 1- [4- (4-hydroxyphenyl) phenyl ] -1, 1-bis (4-hydroxyphenyl) ethane | 辽宁靖帆新材料有限公司 | 2022-10-21 | — | — | CN | claimed |
| CN-115215734-B | Preparation method of 1- [4- (4-hydroxyphenyl) phenyl ] -1, 1-bis (4-hydroxyphenyl) ethane | 辽宁靖帆新材料有限公司 | 2024-01-05 | — | — | CN | disclosed |
| CN-115215734-B | Preparation method of 1- [4- (4-hydroxyphenyl) phenyl ] -1, 1-bis (4-hydroxyphenyl) ethane | 辽宁靖帆新材料有限公司 | 2024-01-05 | — | — | CN | disclosed |
| CN-115215734-B | Preparation method of 1- [4- (4-hydroxyphenyl) phenyl ] -1, 1-bis (4-hydroxyphenyl) ethane | 辽宁靖帆新材料有限公司 | 2024-01-05 | — | — | CN | disclosed |
| CN-115215734-A | Preparation method of 1- [4- (4-hydroxyphenyl) phenyl ] -1, 1-bis (4-hydroxyphenyl) ethane | 辽宁靖帆新材料有限公司 | 2022-10-21 | — | — | CN | disclosed |
| CN-115215734-A | Preparation method of 1- [4- (4-hydroxyphenyl) phenyl ] -1, 1-bis (4-hydroxyphenyl) ethane | 辽宁靖帆新材料有限公司 | 2022-10-21 | — | — | CN | disclosed |
| CN-115215734-A | Preparation method of 1- [4- (4-hydroxyphenyl) phenyl ] -1, 1-bis (4-hydroxyphenyl) ethane | 辽宁靖帆新材料有限公司 | 2022-10-21 | — | — | CN | disclosed |
| US-8816135-B2 | Trisphenol compound | HONSHU CHEMICAL INDUSTRY CO., LTD. (JP) | 2014-08-26 | — | — | US | disclosed |
| US-8816135-B2 | Trisphenol compound | HONSHU CHEMICAL INDUSTRY CO., LTD. (JP) | 2014-08-26 | — | — | US | disclosed |
| US-8816135-B2 | Trisphenol compound | HONSHU CHEMICAL INDUSTRY CO., LTD. (JP) | 2014-08-26 | — | — | US | disclosed |
| US-20120220805-A1 | NOVEL TRISPHENOL COMPUND | HONSHU CHEMICAL INDUSTRY CO., LTD. (JP) | 2012-08-30 | — | — | US | disclosed |
| US-20120220805-A1 | NOVEL TRISPHENOL COMPUND | HONSHU CHEMICAL INDUSTRY CO., LTD. (JP) | 2012-08-30 | — | — | US | disclosed |
| US-20120220805-A1 | NOVEL TRISPHENOL COMPUND | HONSHU CHEMICAL INDUSTRY CO., LTD. (JP) | 2012-08-30 | — | — | US | disclosed |
| WO-2011030835-A1 | NOVEL TRISPHENOL COMPOUND | 本州化学工業株式会社 (JP) | 2011-03-17 | — | — | WO | 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 (1 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-20120220805-A1 | NOVEL TRISPHENOL COMPUND | NCOR1, NCOR2, NCOA1 | ESR1 40/4885ESR2 18/4885CYP3A4 806/4885 |
“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.