Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | KDM4E | B2RXH2 | 2/20 | 0.54 |
| ▸ | CXCR6 | O00574 | 1/20 | 0.45 |
| ▸ | CYSLTR1 | Q9Y271 | 3/20 | 0.44 |
| ▸ | EPHX2 | P34913 | 2/20 | 0.44 |
| ▸ | PPARG | P37231 | 2/20 | 0.44 |
| ▸ | TSHR | P16473 | 1/20 | 0.44 |
| ▸ | MAPT | P10636 | 3/20 | 0.44 |
| ▸ | MEN1 | O00255 | 3/20 | 0.44 |
| ▸ | KMT2A | Q03164 | 3/20 | 0.44 |
| ▸ | POLB | P06746 | 1/20 | 0.44 |
| ▸ | MAPK1 | P28482 | 1/20 | 0.44 |
| ▸ | CYP3A4 | P08684 | 2/20 | 0.43 |
| ▸ | ALDH1A1 | P00352 | 1/20 | 0.43 |
| ▸ | LMNA | P02545 | 1/20 | 0.43 |
| ▸ | SMYD3 | Q9H7B4 | 1/20 | 0.43 |
| ▸ | BCL2L1 | Q07817 | 1/20 | 0.43 |
| ▸ | MCL1 | Q07820 | 1/20 | 0.43 |
| ▸ | KCNA5 | P22460 | 1/20 | 0.43 |
| ▸ | CYSLTR2 | Q9NS75 | 1/20 | 0.43 |
| ▸ | CHRM5 | P08912 | 1/20 | 0.43 |
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 | |
|---|---|---|---|---|
| SCHEMBL120129 | 0.83 | KCNA3 (0.52) | MEN1KMT2ALMNA | |
| SCHEMBL3655826 | 0.83 | KCNA3 (0.52) | MEN1KMT2ALMNA | |
| SCHEMBL29687002 | 0.83 | KCNA3 (0.52) | MEN1KMT2ALMNA | |
| SCHEMBL4336890 | 0.81 | THRB (0.47) | KDM4ECYSLTR1EPHX2PPARGTSHR | |
| SCHEMBL626675 | 0.80 | KMT2A (0.48) | KDM4ECYSLTR1EPHX2PPARGMAPT | |
| 3,6 Dichloromethoxybenzoic Acid SCHEMBL3224960 | 0.79 | KCNA3 (0.44) | KDM4EPPARGTSHRMAPTMEN1 | |
| Clopyralid SCHEMBL3215470 | 0.78 | KMT2A (0.44) | PPARGTSHRMAPTMEN1KMT2A | |
| SCHEMBL31249658 | 0.77 | HSD17B10 (0.53) | MEN1KMT2AALDH1A1LMNA | |
| Triclopyr SCHEMBL3219703 | 0.76 | L3MBTL1 (0.42) | PPARGTSHRMAPTMEN1KMT2A | |
| SCHEMBL12831717 | 0.76 | NLRP3 (0.61) | PPARGTSHRMAPTMEN1KMT2A |
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-20100234227-A1 | MICROEMULSION CONCENTRATES | BAYER CROPSCIENCE AG (DE) | 2010-09-16 | — | — | US | disclosed |
| US-20100048516-A1 | PENETRATION ENHANCER FOR FUNGICIDES | BAYER CROPSCIENCE AG (DE) | 2010-02-25 | — | — | US | disclosed |
| US-20080176746-A1 | avoids antagonistically reduced activity or overdosage otherwise requiring split applications; by employing an oil suspension concentrate | BAYER CROPSCIENCE AG (DE) | 2008-07-24 | — | — | 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 (3 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-20100048516-A1 | PENETRATION ENHANCER FOR FUNGICIDES | DDT, DCPS, TYMP | KDM4E 869/4885CXCR6 3911/4885CYSLTR1 4771/4885 |
| US-20080176746-A1 | avoids antagonistically reduced activity or overdosage otherwise requiring split applications; by employing an oil suspension concentrate | LIPA, MGLL, ABHD6 | KDM4E 3886/4885CXCR6 2463/4885CYSLTR1 4056/4885 |
| US-20100234227-A1 | MICROEMULSION CONCENTRATES | ADH1C, MGLL, ADH1A | KDM4E 3160/4885CXCR6 4034/4885CYSLTR1 4309/4885 |
“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.