Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ALDH1A1 | P00352 | 3/20 | 0.49 |
| ▸ | KDM4E | B2RXH2 | 3/20 | 0.49 |
| ▸ | HSD17B10 | Q99714 | 2/20 | 0.49 |
| ▸ | HPGD | P15428 | 1/20 | 0.49 |
| ▸ | PTPN1 | P18031 | 1/20 | 0.43 |
| ▸ | PTGER4 | P35408 | 5/20 | 0.41 |
| ▸ | PTGER3 | P43115 | 5/20 | 0.41 |
| ▸ | PTGER2 | P43116 | 5/20 | 0.41 |
| ▸ | PTGER1 | P34995 | 4/20 | 0.41 |
| ▸ | MAPT | P10636 | 3/20 | 0.38 |
| ▸ | MAPK1 | P28482 | 3/20 | 0.38 |
| ▸ | L3MBTL1 | Q9Y468 | 3/20 | 0.38 |
| ▸ | SMN1; SMN2 | Q16637 | 2/20 | 0.38 |
| ▸ | MEN1 | O00255 | 2/20 | 0.38 |
| ▸ | NPC1 | O15118 | 2/20 | 0.38 |
| ▸ | RAB9A | P51151 | 2/20 | 0.38 |
| ▸ | KMT2A | Q03164 | 2/20 | 0.38 |
| ▸ | POLB | P06746 | 1/20 | 0.38 |
| ▸ | HTT | P42858 | 2/20 | 0.37 |
| ▸ | TP53 | P04637 | 1/20 | 0.37 |
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 | |
|---|---|---|---|---|
| SCHEMBL4451890 | 1.00 | ALDH1A1 (0.49) | ALDH1A1KDM4EHSD17B10HPGDPTPN1 | |
| SCHEMBL10584746 | 0.77 | MEN1 (0.48) | ALDH1A1KDM4EHSD17B10HPGDMEN1 | |
| SCHEMBL10584738 | 0.77 | MEN1 (0.48) | ALDH1A1KDM4EHSD17B10HPGDMEN1 | |
| SCHEMBL3916235 | 0.76 | KDM4E (0.56) | ALDH1A1KDM4EHSD17B10HPGDPTPN1 | |
| SCHEMBL2059537 | 0.75 | KDM4E (0.71) | ALDH1A1KDM4EHSD17B10HPGDPTPN1 | |
| SCHEMBL30725539 | 0.73 | KDM4E (0.56) | ALDH1A1KDM4EHSD17B10HPGDPTPN1 | |
| SCHEMBL21043989 | 0.73 | KDM4E (0.56) | ALDH1A1KDM4EHSD17B10HPGDPTPN1 | |
| SCHEMBL4446285 | 0.73 | PTGER1 (0.51) | ALDH1A1KDM4EHSD17B10HPGDPTGER4 | |
| SCHEMBL4446287 | 0.73 | PTGER1 (0.51) | ALDH1A1KDM4EHSD17B10HPGDPTGER4 | |
| SCHEMBL11051471 | 0.71 | ALDH1A1 (0.46) | ALDH1A1KDM4EPTGER4PTGER3PTGER2 |
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 |
|---|---|---|---|---|---|---|---|
| CN-101151234-B | Process for producing cyclopropylphenol derivative | SANKYO AGRO CO LTD | 2011-06-15 | — | — | CN | claimed |
| US-7629494-B2 | Process for producing cyclopropylphenol derivative | MITSUI CHEMICALS AGRO, INC. (JP) | 2009-12-08 | — | — | US | claimed |
| US-20090054681-A1 | Production Process of cyclopropylphenol derivatives | SANKYO AGRO COMPANY, LIMITED (JP) | 2009-02-26 | — | — | US | claimed |
| CN-101151234-A | Process for producing cyclopropylphenol derivative | SANKYO AGRO CO LTD (JP) | 2008-03-26 | — | — | CN | claimed |
| EP-1880987-A1 | PROCESS FOR PRODUCING CYCLOPROPYLPHENOL DERIVATIVE | Sankyo Agro Company, Limited (JP) | 2008-01-23 | — | — | EP | claimed |
| CN-101151234-B | Process for producing cyclopropylphenol derivative | SANKYO AGRO CO LTD | 2011-06-15 | — | — | CN | disclosed |
| US-7629494-B2 | Process for producing cyclopropylphenol derivative | MITSUI CHEMICALS AGRO, INC. (JP) | 2009-12-08 | — | — | US | disclosed |
| US-20090054681-A1 | Production Process of cyclopropylphenol derivatives | SANKYO AGRO COMPANY, LIMITED (JP) | 2009-02-26 | — | — | US | disclosed |
| CN-101151234-A | Process for producing cyclopropylphenol derivative | SANKYO AGRO CO LTD (JP) | 2008-03-26 | — | — | CN | disclosed |
| EP-1880987-A1 | PROCESS FOR PRODUCING CYCLOPROPYLPHENOL DERIVATIVE | Sankyo Agro Company, Limited (JP) | 2008-01-23 | — | — | 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 (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-20090054681-A1 | Production Process of cyclopropylphenol derivatives | CBR3, CYP4X1, CYP4A11 | ALDH1A1 2052/4885KDM4E 961/4885HSD17B10 385/4885 |
“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.