Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ALDH1A1 | P00352 | 3/20 | 0.51 |
| ▸ | MAPT | P10636 | 2/20 | 0.51 |
| ▸ | KDM4E | B2RXH2 | 3/20 | 0.44 |
| ▸ | MEN1 | O00255 | 3/20 | 0.44 |
| ▸ | KMT2A | Q03164 | 3/20 | 0.44 |
| ▸ | L3MBTL1 | Q9Y468 | 2/20 | 0.44 |
| ▸ | GAA | P10253 | 2/20 | 0.44 |
| ▸ | APP | P05067 | 1/20 | 0.44 |
| ▸ | THRB | P10828 | 1/20 | 0.44 |
| ▸ | PKM | P14618 | 1/20 | 0.44 |
| ▸ | CASP3 | P42574 | 1/20 | 0.44 |
| ▸ | RECQL | P46063 | 1/20 | 0.44 |
| ▸ | BLM | P54132 | 1/20 | 0.44 |
| ▸ | PLEC | Q15149 | 1/20 | 0.44 |
| ▸ | SENP8 | Q96LD8 | 1/20 | 0.44 |
| ▸ | SENP7 | Q9BQF6 | 1/20 | 0.44 |
| ▸ | SENP6 | Q9GZR1 | 1/20 | 0.44 |
| ▸ | S100B | P04271 | 1/20 | 0.43 |
| ▸ | SMN1; SMN2 | Q16637 | 1/20 | 0.40 |
| ▸ | CA12 | O43570 | 2/20 | 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 | |
|---|---|---|---|---|
| SCHEMBL27262104 | 0.86 | ALDH1A1 (0.54) | ALDH1A1MAPTKDM4EMEN1KMT2A | |
| SCHEMBL6049252 | 0.83 | TDP1 (0.55) | ALDH1A1MAPTKDM4EAPPSMN1; SMN2 | |
| SCHEMBL9650005 | 0.76 | GAA (0.54) | ALDH1A1MAPTMEN1KMT2AGAA | |
| SCHEMBL9152838 | 0.75 | PLA2G4B (0.51) | ALDH1A1MAPTMEN1KMT2AGAA | |
| SCHEMBL9147383 | 0.75 | PLA2G4B (0.51) | ALDH1A1MAPTMEN1KMT2AGAA | |
| SCHEMBL29620677 | 0.74 | MAPT (0.57) | ALDH1A1MAPTKDM4EMEN1KMT2A | |
| SCHEMBL27262165 | 0.74 | ALDH1A1 (0.55) | ALDH1A1MAPTKDM4EMEN1KMT2A | |
| SCHEMBL19460778 | 0.73 | KMT2A (0.57) | ALDH1A1MAPTKDM4EMEN1KMT2A | |
| SCHEMBL12416627 | 0.73 | KMT2A (0.57) | ALDH1A1MAPTKDM4EMEN1KMT2A | |
| SCHEMBL7934862 | 0.73 | MAPT (0.55) | ALDH1A1MAPTKDM4EL3MBTL1GAA |
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-12017976-B1 | 1-(4-carbonoimidoylphenoxy)-3-{4-[(e)-(phenylimino)methyl]phenoxy }propan-2-ol as an eco-friendly insecticidal agent against Spodoptera littoralis (boisd.) | King Faisal University (SA) | 2024-06-25 | — | — | 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-12017976-B1 | 1-(4-carbonoimidoylphenoxy)-3-{4-[(e)-(phenylimino)methyl]phenoxy }propan-2-ol as an eco-friendly insecticidal agent against Spodoptera littoralis (boisd.) | DDT, PPOX, PIR | ALDH1A1 1076/4885MAPT 3906/4885KDM4E 192/4885 |
“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.