Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | S1PR4 | O95977 | 3/20 | 0.39 |
| ▸ | S1PR2 | O95136 | 1/20 | 0.39 |
| ▸ | S1PR1 | P21453 | 1/20 | 0.39 |
| ▸ | S1PR5 | Q9H228 | 1/20 | 0.39 |
| ▸ | HPGD | P15428 | 1/20 | 0.38 |
| ▸ | ALOX15 | P16050 | 1/20 | 0.38 |
| ▸ | KLK1 | P06870 | 4/20 | 0.37 |
| ▸ | USP28 | Q96RU2 | 3/20 | 0.37 |
| ▸ | CHRNA7 | P36544 | 1/20 | 0.37 |
| ▸ | CSNK2A2 | P19784 | 1/20 | 0.36 |
| ▸ | CSNK2B | P67870 | 1/20 | 0.36 |
| ▸ | CSNK2A1 | P68400 | 1/20 | 0.36 |
| ▸ | CSNK2A3 | Q8NEV1 | 1/20 | 0.36 |
| ▸ | KLKB1 | P03952 | 3/20 | 0.36 |
| ▸ | PLG | P00747 | 2/20 | 0.36 |
| ▸ | KLK6 | Q92876 | 2/20 | 0.36 |
| ▸ | SMN1; SMN2 | Q16637 | 3/20 | 0.36 |
| ▸ | MAPT | P10636 | 2/20 | 0.36 |
| ▸ | TP53 | P04637 | 1/20 | 0.36 |
| ▸ | RAB9A | P51151 | 1/20 | 0.36 |
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 | |
|---|---|---|---|---|
| SCHEMBL1274575 | 0.88 | LOXL2 (0.44) | S1PR4S1PR2S1PR1S1PR5KLK1 | |
| SCHEMBL1274944 | 0.84 | HDAC3 (0.40) | S1PR4S1PR2S1PR1S1PR5HPGD | |
| SCHEMBL1275429 | 0.82 | FLT1 (0.43) | HPGDSMN1; SMN2MAPTTP53RAB9A | |
| SCHEMBL9895140 | 0.82 | S1PR1 (0.36) | S1PR4S1PR2S1PR1S1PR5ALOX15 | |
| SCHEMBL9894640 | 0.81 | HTT (0.38) | HPGDALOX15KLK1KLKB1PLG | |
| SCHEMBL9894521 | 0.80 | LOXL2 (0.48) | S1PR4S1PR2S1PR1S1PR5KLK1 | |
| SCHEMBL1275566 | 0.80 | MAPT (0.41) | HPGDALOX15MAPTRAB9AALDH1A1 | |
| SCHEMBL9895607 | 0.80 | DHODH (0.34) | HPGDKLKB1SMN1; SMN2TP53LMNA | |
| SCHEMBL1274909 | 0.79 | KCNJ11 (0.38) | S1PR1SMN1; SMN2MAPTTP53MEN1 | |
| SCHEMBL1274338 | 0.79 | ALDH1A1 (0.39) | S1PR4S1PR2S1PR1S1PR5HPGD |
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 |
|---|---|---|---|---|---|---|---|
| EP-3153497-A2 | PESTICIDAL CARBOXAMIDES | Bayer Cropscience AG (DE) | 2017-04-12 | — | — | EP | disclosed |
| US-9227923-B2 | Pesticidal carboxamides | BAYER INTELLECTUAL PROPERTY GMBH (DE) | 2016-01-05 | — | — | US | disclosed |
| US-20120149910-A1 | Pesticidal Carboxamides | BAYER CROPSCIENCE AG (DE) | 2012-06-14 | — | — | 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-20120149910-A1 | Pesticidal Carboxamides | DDT, ACHE, AADAC | S1PR4 2004/4885S1PR2 1659/4885S1PR1 2164/4885 |
“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.