Predicted protein targets (top 17)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ESR1 | P03372 | 7/20 | 0.63 |
| ▸ | TSHR | P16473 | 5/20 | 0.62 |
| ▸ | TDP1 | Q9NUW8 | 2/20 | 0.62 |
| ▸ | L3MBTL1 | Q9Y468 | 2/20 | 0.62 |
| ▸ | MAPK1 | P28482 | 3/20 | 0.56 |
| ▸ | CYP3A4 | P08684 | 2/20 | 0.56 |
| ▸ | TP53 | P04637 | 1/20 | 0.56 |
| ▸ | ALDH1A1 | P00352 | 3/20 | 0.54 |
| ▸ | LMNA | P02545 | 2/20 | 0.54 |
| ▸ | HSD17B10 | Q99714 | 1/20 | 0.54 |
| ▸ | ATM | Q13315 | 1/20 | 0.51 |
| ▸ | CYP1A2 | P05177 | 1/20 | 0.50 |
| ▸ | CYP2D6 | P10635 | 1/20 | 0.50 |
| ▸ | CYP2C19 | P33261 | 1/20 | 0.50 |
| ▸ | NR1H2 | P55055 | 1/20 | 0.50 |
| ▸ | RNASEL | Q05823 | 1/20 | 0.50 |
| ▸ | SMN1; SMN2 | Q16637 | 1/20 | 0.50 |
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 | |
|---|---|---|---|---|
| SCHEMBL4625669 | 0.95 | ESR1 (0.58) | ESR1TSHRTDP1L3MBTL1MAPK1 | |
| SCHEMBL28172814 | 0.93 | ESR1 (0.56) | ESR1TSHRTDP1L3MBTL1MAPK1 | |
| SCHEMBL11740048 | 0.93 | ESR1 (0.63) | ESR1TSHRTDP1L3MBTL1MAPK1 | |
| SCHEMBL4626618 | 0.90 | ESR1 (0.56) | ESR1TSHRTDP1L3MBTL1MAPK1 | |
| SCHEMBL4627989 | 0.90 | ESR1 (0.56) | ESR1TSHRTDP1L3MBTL1MAPK1 | |
| SCHEMBL4626905 | 0.89 | ESR1 (0.52) | ESR1TSHRTDP1L3MBTL1MAPK1 | |
| SCHEMBL4625684 | 0.89 | ESR1 (0.52) | ESR1TSHRTDP1L3MBTL1MAPK1 | |
| SCHEMBL4626641 | 0.89 | ESR1 (0.52) | ESR1TSHRTDP1L3MBTL1MAPK1 | |
| SCHEMBL4625654 | 0.89 | ESR1 (0.52) | ESR1TSHRTDP1L3MBTL1MAPK1 | |
| SCHEMBL4627258 | 0.89 | ESR1 (0.55) | ESR1TSHRTDP1L3MBTL1MAPK1 |
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 11 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-10249833-B2 | Phthalocyanine compound and synthesis method and use thereof | BOE TECHNOLOGY GROUP CO., LTD. (CN) | 2019-04-02 | — | — | US | disclosed |
| US-20170256725-A1 | PHTHALOCYANINE COMPOUND AND SYNTHESIS METHOD AND USE THEREOF | BOE TECHNOLOGY GROUP CO., LTD. (CN) | 2017-09-07 | — | — | US | disclosed |
| US-20170256725-A1 | PHTHALOCYANINE COMPOUND AND SYNTHESIS METHOD AND USE THEREOF | BOE TECHNOLOGY GROUP CO., LTD. (CN) | 2017-09-07 | — | — | US | disclosed |
| EP-1188739-B1 | PHTHALIC DIESTER DERIVATIVES AND ELECTRON DONORS | TOHO TITANIUM CO LTD (JP) | 2008-08-13 | — | — | EP | disclosed |
| EP-1209172-B1 | SOLID CATALYST COMPONENT AND CATALYST FOR OLEFIN POLYMERIZATION | TOHO TITANIUM CO LTD (JP) | 2008-07-02 | — | — | EP | disclosed |
| US-6770586-B2 | Solid catalyst component and catalyst for olefins polymerization | TOHO TITANIUM CO., LTD. (JP) | 2004-08-03 | — | — | US | disclosed |
| US-6670497-B2 | Dialkyl (at least one of which is a C4-8 tertiary alkyl) ester of an alkyl- or halo-substituted phthalic acid; used in an olefin polymerization catalyst | TOHO TITANIUM CO., LTD. (JP) | 2003-12-30 | — | — | US | disclosed |
| US-20030130109-A1 | Solid catalyst component and catalyst for olefins polymerization | TOHO TITANIUM CO., LTD (JP) | 2003-07-10 | — | — | US | disclosed |
| US-20030036594-A1 | Phthalic diester derivatives and electron donors | TOHO TITANIUM CO., LTD. (JP) | 2003-02-20 | — | — | US | disclosed |
| EP-1209172-A1 | SOLID CATALYST COMPONENT AND CATALYST FOR OLEFIN POLYMERIZATION | Toho Titanium Co., Ltd. (JP) | 2002-05-29 | — | — | EP | disclosed |
| EP-1188739-A1 | PHTHALIC DIESTER DERIVATIVES AND ELECTRON DONORS | TOHO TITANIUM CO., LTD. (JP) | 2002-03-20 | — | — | 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 (3 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-20170256725-A1 | PHTHALOCYANINE COMPOUND AND SYNTHESIS METHOD AND USE THEREOF | PARK7, C1R, C9 | ESR1 1875/4885TSHR 2904/4885TDP1 4475/4885 |
| US-10249833-B2 | Phthalocyanine compound and synthesis method and use thereof | C1R, C9, C1S | ESR1 1576/4885TSHR 3014/4885TDP1 4437/4885 |
| US-20030036594-A1 | Phthalic diester derivatives and electron donors | HPD, ETFA, PPOX | ESR1 168/4885TSHR 4817/4885TDP1 2416/4885 |
“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.