Predicted protein targets (top 16)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | FGF23 | Q9GZV9 | 3/20 | 0.53 |
| ▸ | MEN1 | O00255 | 2/20 | 0.38 |
| ▸ | KMT2A | Q03164 | 2/20 | 0.38 |
| ▸ | ALDH1A1 | P00352 | 2/20 | 0.38 |
| ▸ | MAOB | P27338 | 3/20 | 0.37 |
| ▸ | NFE2L2 | Q16236 | 2/20 | 0.36 |
| ▸ | CYP19A1 | P11511 | 2/20 | 0.36 |
| ▸ | MAOA | P21397 | 2/20 | 0.36 |
| ▸ | CYP1A2 | P05177 | 1/20 | 0.35 |
| ▸ | F3 | P13726 | 1/20 | 0.35 |
| ▸ | CHAT | P28329 | 2/20 | 0.34 |
| ▸ | HTT | P42858 | 1/20 | 0.34 |
| ▸ | TRPA1 | O75762 | 2/20 | 0.33 |
| ▸ | RELA | Q04206 | 1/20 | 0.33 |
| ▸ | CYP11B1 | P15538 | 1/20 | 0.33 |
| ▸ | CYP11B2 | P19099 | 1/20 | 0.33 |
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 | |
|---|---|---|---|---|
| (Z)-1,2-Diphenylethene SCHEMBL22712863 | 0.67 | MAOB (0.73) | MEN1KMT2AALDH1A1MAOBNFE2L2 | |
| (Z)-1,2-Diphenylethene SCHEMBL442 | 0.67 | MAOB (0.73) | MEN1KMT2AALDH1A1MAOBNFE2L2 | |
| (Z)-1,2-Diphenylethene SCHEMBL9488275 | 0.67 | MAOB (0.73) | MEN1KMT2AALDH1A1MAOBNFE2L2 | |
| (Z)-1,2-Diphenylethene SCHEMBL443 | 0.67 | MAOB (0.73) | MEN1KMT2AALDH1A1MAOBNFE2L2 | |
| (Z)-1,2-Diphenylethene SCHEMBL9134296 | 0.67 | MAOB (0.73) | MEN1KMT2AALDH1A1MAOBNFE2L2 | |
| (Z)-1,2-Diphenylethene SCHEMBL9488270 | 0.67 | MAOB (0.73) | MEN1KMT2AALDH1A1MAOBNFE2L2 | |
| (Z)-1,2-Diphenylethene SCHEMBL347707 | 0.67 | MAOB (0.73) | MEN1KMT2AALDH1A1MAOBNFE2L2 | |
| (Z)-1,2-Diphenylethene SCHEMBL9134305 | 0.67 | MAOB (0.73) | MEN1KMT2AALDH1A1MAOBNFE2L2 | |
| (Z)-1,2-Diphenylethene SCHEMBL21847984 | 0.67 | MAOB (0.73) | MEN1KMT2AALDH1A1MAOBNFE2L2 | |
| SCHEMBL1610005 | 0.65 | MAOB (0.55) | FGF23MEN1KMT2AALDH1A1MAOB |
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 3 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| 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 |
| 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 | FGF23 3016/4885MEN1 4580/4885KMT2A 3161/4885 |
“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.