Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ALDH1A1 | P00352 | 5/20 | 0.43 |
| ▸ | TSHR | P16473 | 3/20 | 0.39 |
| ▸ | RAPGEF4 | Q8WZA2 | 3/20 | 0.38 |
| ▸ | CYP3A4 | P08684 | 3/20 | 0.36 |
| ▸ | TP53 | P04637 | 1/20 | 0.36 |
| ▸ | TPMT | P51580 | 1/20 | 0.36 |
| ▸ | ACHE | P22303 | 2/20 | 0.35 |
| ▸ | SELL | P14151 | 1/20 | 0.35 |
| ▸ | SELP | P16109 | 1/20 | 0.35 |
| ▸ | SELE | P16581 | 1/20 | 0.35 |
| ▸ | RECQL | P46063 | 1/20 | 0.35 |
| ▸ | HSD17B10 | Q99714 | 1/20 | 0.35 |
| ▸ | PRSS1 | P07477 | 1/20 | 0.35 |
| ▸ | PRSS2 | P07478 | 1/20 | 0.35 |
| ▸ | C1S | P09871 | 1/20 | 0.35 |
| ▸ | PRSS3 | P35030 | 1/20 | 0.35 |
| ▸ | GABRA1 | P14867 | 1/20 | 0.33 |
| ▸ | GABRB1 | P18505 | 1/20 | 0.33 |
| ▸ | TYMP | P19971 | 1/20 | 0.33 |
| ▸ | P2RX1 | P51575 | 1/20 | 0.32 |
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 | |
|---|---|---|---|---|
| SCHEMBL147796 | 0.87 | — | — | |
| SCHEMBL28097444 | 0.84 | TSHR (0.47) | ALDH1A1TSHRRAPGEF4CYP3A4TP53 | |
| Bromide SCHEMBL30994910 | 0.84 | TSHR (0.47) | ALDH1A1TSHRRAPGEF4CYP3A4TP53 | |
| SCHEMBL2373503 | 0.84 | ALDH1A1 (0.56) | ALDH1A1TSHRRAPGEF4CYP3A4TPMT | |
| SCHEMBL170788 | 0.81 | — | — | |
| Alcohol SCHEMBL29214264 | 0.80 | ALDH1A1 (0.41) | ALDH1A1TSHRRAPGEF4CYP3A4TP53 | |
| Ammonia Solution, Strong SCHEMBL1642052 | 0.78 | TSHR (0.57) | ALDH1A1TSHRRAPGEF4CYP3A4TP53 | |
| SCHEMBL27856299 | 0.77 | TSHR (0.39) | ALDH1A1TSHRRAPGEF4CYP3A4TP53 | |
| Nitrogen SCHEMBL28826445 | 0.75 | TSHR (0.53) | ALDH1A1TSHRRAPGEF4CYP3A4TP53 | |
| Ethylene SCHEMBL28314914 | 0.75 | TSHR (0.53) | ALDH1A1TSHRRAPGEF4CYP3A4TP53 |
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 1 patent. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-20070135497-A1 | Biphenyl derivative or its salt, and pesticide containing it as an active ingredient | ISHIHARA SANGYO KAISHA LTD. (JP) | 2007-06-14 | — | — | US | 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-20070135497-A1 | Biphenyl derivative or its salt, and pesticide containing it as an active ingredient | DDT, HCN1, HCN2 | ALDH1A1 3141/4885TSHR 611/4885RAPGEF4 3593/4885 |
“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.