Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ALDH1A1 | P00352 | 4/20 | 0.42 |
| ▸ | KIF11 | P52732 | 1/20 | 0.38 |
| ▸ | TSHR | P16473 | 2/20 | 0.34 |
| ▸ | CYP1A2 | P05177 | 2/20 | 0.34 |
| ▸ | CYP3A4 | P08684 | 2/20 | 0.34 |
| ▸ | LMNA | P02545 | 2/20 | 0.34 |
| ▸ | HPGD | P15428 | 2/20 | 0.34 |
| ▸ | HIF1A | Q16665 | 2/20 | 0.34 |
| ▸ | FAAH | O00519 | 1/20 | 0.34 |
| ▸ | CA1 | P00915 | 1/20 | 0.34 |
| ▸ | CA2 | P00918 | 1/20 | 0.34 |
| ▸ | GABRA1 | P14867 | 1/20 | 0.34 |
| ▸ | GABRB1 | P18505 | 1/20 | 0.34 |
| ▸ | GABRG2 | P18507 | 1/20 | 0.34 |
| ▸ | PTGS1 | P23219 | 1/20 | 0.34 |
| ▸ | SLC6A2 | P23975 | 1/20 | 0.34 |
| ▸ | HTR2C | P28335 | 1/20 | 0.34 |
| ▸ | GABRB3 | P28472 | 1/20 | 0.34 |
| ▸ | GABRA5 | P31644 | 1/20 | 0.34 |
| ▸ | GABRA3 | P34903 | 1/20 | 0.34 |
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 | |
|---|---|---|---|---|
| SCHEMBL11405118 | 0.86 | GABRA1 (0.46) | ALDH1A1KIF11TSHRCYP1A2CYP3A4 | |
| SCHEMBL11672242 | 0.82 | ALDH1A1 (0.52) | ALDH1A1TSHRCYP3A4LMNAHIF1A | |
| SCHEMBL11789192 | 0.80 | LMNA (0.44) | ALDH1A1KIF11TSHRCYP1A2CYP3A4 | |
| SCHEMBL4108154 | 0.79 | ALDH1A1 (0.41) | ALDH1A1CYP1A2CYP3A4LMNAHPGD | |
| SCHEMBL15771491 | 0.79 | ALDH1A1 (0.41) | ALDH1A1KIF11CYP1A2CYP3A4LMNA | |
| SCHEMBL6119421 | 0.79 | ALDH1A1 (0.41) | ALDH1A1KIF11CYP1A2CYP3A4LMNA | |
| SCHEMBL4444306 | 0.77 | LMNA (0.34) | TSHRCYP1A2CYP3A4LMNAHPGD | |
| SCHEMBL2542973 | 0.77 | ALDH1A1 (0.48) | ALDH1A1TSHRCYP1A2CYP3A4LMNA | |
| SCHEMBL4446280 | 0.77 | ERN1 (0.46) | TSHRCYP1A2CYP3A4LMNAHPGD | |
| SCHEMBL7594286 | 0.74 | ALDH1A1 (0.39) | ALDH1A1TSHRGABRA1GABRB2 |
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 5 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 | 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 2052/4885KIF11 1913/4885TSHR 249/4885 |
“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.