Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ALDH1A1 | P00352 | 6/20 | 0.40 |
| ▸ | NPC1 | O15118 | 2/20 | 0.40 |
| ▸ | RAB9A | P51151 | 2/20 | 0.40 |
| ▸ | SMN1; SMN2 | Q16637 | 2/20 | 0.37 |
| ▸ | LMNA | P02545 | 1/20 | 0.37 |
| ▸ | CHRNB2 | P17787 | 2/20 | 0.36 |
| ▸ | CHRNA4 | P43681 | 2/20 | 0.36 |
| ▸ | MAPT | P10636 | 2/20 | 0.35 |
| ▸ | CYP3A4 | P08684 | 1/20 | 0.35 |
| ▸ | CYP2D6 | P10635 | 1/20 | 0.35 |
| ▸ | CYP2C9 | P11712 | 1/20 | 0.35 |
| ▸ | CYP2C19 | P33261 | 1/20 | 0.35 |
| ▸ | RXFP1 | Q9HBX9 | 1/20 | 0.35 |
| ▸ | KMT2A | Q03164 | 4/20 | 0.35 |
| ▸ | MEN1 | O00255 | 3/20 | 0.35 |
| ▸ | CASP6 | P55212 | 1/20 | 0.35 |
| ▸ | CHRNA1 | P02708 | 1/20 | 0.35 |
| ▸ | CHRNA3 | P32297 | 1/20 | 0.35 |
| ▸ | CHRNA7 | P36544 | 1/20 | 0.35 |
| ▸ | FAAH | O00519 | 1/20 | 0.33 |
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 | |
|---|---|---|---|---|
| SCHEMBL1747683 | 1.00 | ALDH1A1 (0.40) | ALDH1A1NPC1RAB9ASMN1; SMN2LMNA | |
| SCHEMBL1747685 | 1.00 | ALDH1A1 (0.40) | ALDH1A1NPC1RAB9ASMN1; SMN2LMNA | |
| SCHEMBL1747885 | 0.87 | CHRNB2 (0.38) | ALDH1A1NPC1RAB9ASMN1; SMN2CHRNB2 | |
| SCHEMBL1747886 | 0.87 | CHRNB2 (0.38) | ALDH1A1NPC1RAB9ASMN1; SMN2CHRNB2 | |
| SCHEMBL1747884 | 0.87 | CHRNB2 (0.38) | ALDH1A1NPC1RAB9ASMN1; SMN2CHRNB2 | |
| SCHEMBL1747766 | 0.83 | ALDH1A1 (0.40) | ALDH1A1NPC1RAB9ASMN1; SMN2CHRNB2 | |
| SCHEMBL1747764 | 0.83 | ALDH1A1 (0.40) | ALDH1A1NPC1RAB9ASMN1; SMN2CHRNB2 | |
| SCHEMBL1747765 | 0.83 | ALDH1A1 (0.40) | ALDH1A1NPC1RAB9ASMN1; SMN2CHRNB2 | |
| SCHEMBL1747723 | 0.82 | ALDH1A1 (0.43) | ALDH1A1NPC1RAB9ASMN1; SMN2CHRNB2 | |
| SCHEMBL12777989 | 0.82 | ALDH1A1 (0.43) | ALDH1A1NPC1RAB9ASMN1; SMN2CHRNB2 |
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 13 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-7902233-B2 | Compounds useful as pesticides | DOW AGROSCIENCES LLC (US) | 2011-03-08 | — | — | US | disclosed |
| US-7902233-B2 | Compounds useful as pesticides | DOW AGROSCIENCES LLC (US) | 2011-03-08 | — | — | US | disclosed |
| EP-1572656-B1 | COMPOUNDS USEFUL AS PESTICIDES | DOW AGROSCIENCES LLC (US) | 2010-05-26 | — | — | EP | disclosed |
| EP-1572656-B1 | COMPOUNDS USEFUL AS PESTICIDES | DOW AGROSCIENCES LLC (US) | 2010-05-26 | — | — | EP | disclosed |
| US-20090318466-A1 | COMPOUNDS USEFUL AS PESTICIDES | DOW AGROSCIENCES LLC (US) | 2009-12-24 | — | — | US | disclosed |
| US-20090318466-A1 | COMPOUNDS USEFUL AS PESTICIDES | DOW AGROSCIENCES LLC (US) | 2009-12-24 | — | — | US | disclosed |
| US-7557132-B2 | Compounds useful as pesticides | DOW AGROSCIENCES LLC (US) | 2009-07-07 | — | — | US | disclosed |
| US-7557132-B2 | Compounds useful as pesticides | DOW AGROSCIENCES LLC (US) | 2009-07-07 | — | — | US | disclosed |
| US-7557132-B2 | Compounds useful as pesticides | DOW AGROSCIENCES LLC (US) | 2009-07-07 | — | — | US | disclosed |
| EP-1572656-A4 | COMPOUNDS USEFUL AS PESTICIDES | DOW AGROSCIENCES LLC (US) | 2006-09-06 | — | — | EP | disclosed |
| US-20060063741-A1 | Compounds useful as pesticides | BENKO ZOLTAN L | 2006-03-23 | — | — | US | disclosed |
| EP-1572656-A2 | COMPOUNDS USEFUL AS PESTICIDES | Dow Agrosciences LLC (US) | 2005-09-14 | — | — | EP | disclosed |
| WO-2004057960-A2 | COMPOUNDS USEFUL AS PESTICIDES | DOW AGROSCIENCES LLC (US) | 2004-07-15 | — | — | WO | 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 (2 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-20060063741-A1 | Compounds useful as pesticides | DDT, ACHE, BCHE | ALDH1A1 2675/4885NPC1 3269/4885RAB9A 360/4885 |
| US-20090318466-A1 | COMPOUNDS USEFUL AS PESTICIDES | DDT, ACHE, BCHE | ALDH1A1 2675/4885NPC1 3269/4885RAB9A 360/4885 |
“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.