Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ALDH1A1 | P00352 | 6/20 | 0.52 |
| ▸ | TRPA1 | O75762 | 2/20 | 0.46 |
| ▸ | GABRA1 | P14867 | 1/20 | 0.41 |
| ▸ | GABRB2 | P47870 | 1/20 | 0.41 |
| ▸ | CA12 | O43570 | 2/20 | 0.41 |
| ▸ | CA1 | P00915 | 2/20 | 0.41 |
| ▸ | CA2 | P00918 | 2/20 | 0.41 |
| ▸ | CA9 | Q16790 | 2/20 | 0.41 |
| ▸ | KDM4E | B2RXH2 | 5/20 | 0.39 |
| ▸ | HPGD | P15428 | 3/20 | 0.39 |
| ▸ | HSD17B10 | Q99714 | 2/20 | 0.39 |
| ▸ | MAPT | P10636 | 3/20 | 0.39 |
| ▸ | GAA | P10253 | 3/20 | 0.39 |
| ▸ | POLB | P06746 | 2/20 | 0.39 |
| ▸ | HTT | P42858 | 2/20 | 0.39 |
| ▸ | PSMD14 | O00487 | 1/20 | 0.39 |
| ▸ | USP2 | O75604 | 1/20 | 0.39 |
| ▸ | ALOX12 | P18054 | 1/20 | 0.39 |
| ▸ | MPI | P34949 | 1/20 | 0.39 |
| ▸ | RECQL | P46063 | 1/20 | 0.39 |
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 | |
|---|---|---|---|---|
| SCHEMBL27400810 | 0.86 | ALDH1A1 (0.50) | ALDH1A1TRPA1GABRA1GABRB2CA12 | |
| SCHEMBL5992998 | 0.81 | ALDH1A1 (0.54) | ALDH1A1TRPA1GABRA1GABRB2CA12 | |
| SCHEMBL14269555 | 0.80 | ALDH1A1 (0.50) | ALDH1A1KDM4EHPGDMAPTPOLB | |
| SCHEMBL3763341 | 0.79 | ALDH1A1 (0.52) | ALDH1A1TRPA1GABRA1GABRB2CA12 | |
| SCHEMBL4890494 | 0.78 | CD44 (0.45) | ALDH1A1TRPA1CA12CA1CA2 | |
| SCHEMBL1681467 | 0.76 | ALDH1A1 (0.43) | ALDH1A1TRPA1GABRA1GABRB2CA12 | |
| SCHEMBL5322980 | 0.75 | TLR2 (0.62) | ALDH1A1CA12KDM4EHPGDHSD17B10 | |
| SCHEMBL19782076 | 0.74 | ALDH1A1 (0.56) | ALDH1A1TRPA1GABRA1GABRB2CA12 | |
| SCHEMBL5073330 | 0.74 | ALDH1A1 (0.56) | ALDH1A1TRPA1GABRA1GABRB2CA12 | |
| SCHEMBL172956 | 0.74 | ERN1 (0.61) | ALDH1A1TRPA1GABRA1GABRB2CA12 |
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 |
|---|---|---|---|---|---|---|---|
| CN-101888993-B | Methoxyimino compounds and fungicide composition comprising same | KYUNG NONG CORP | 2013-08-21 | — | — | CN | disclosed |
| US-8410302-B2 | Methoxyimino compounds and fungicide composition comprising same | KYUNG NONG CORPORATION (KR) | 2013-04-02 | — | — | US | disclosed |
| US-20100298593-A1 | METHOXYIMINO COMPOUNDS AND FUNGICIDE COMPOSITION COMPRISING SAME | KYUNG NONG CORPORATION (KR) | 2010-11-25 | — | — | 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-20100298593-A1 | METHOXYIMINO COMPOUNDS AND FUNGICIDE COMPOSITION COMPRISING SAME | CYP51A1, MSMO1, MTMR1 | ALDH1A1 1494/4885TRPA1 568/4885GABRA1 2369/4885 |
“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.