Predicted protein targets (top 19)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ALDH1A1 | P00352 | 1/20 | 0.43 |
| ▸ | HSD17B10 | Q99714 | 1/20 | 0.43 |
| ▸ | NPC1 | O15118 | 7/20 | 0.42 |
| ▸ | RAB9A | P51151 | 7/20 | 0.42 |
| ▸ | MAPT | P10636 | 2/20 | 0.42 |
| ▸ | LMNA | P02545 | 2/20 | 0.42 |
| ▸ | THRB | P10828 | 1/20 | 0.42 |
| ▸ | MAPK1 | P28482 | 1/20 | 0.42 |
| ▸ | KDR | P35968 | 1/20 | 0.42 |
| ▸ | CYP1A2 | P05177 | 1/20 | 0.42 |
| ▸ | SMN1; SMN2 | Q16637 | 3/20 | 0.41 |
| ▸ | POLB | P06746 | 1/20 | 0.41 |
| ▸ | PKM | P14618 | 1/20 | 0.41 |
| ▸ | GRM4 | Q14833 | 1/20 | 0.41 |
| ▸ | CTDSP1 | Q9GZU7 | 1/20 | 0.40 |
| ▸ | TDP1 | Q9NUW8 | 1/20 | 0.40 |
| ▸ | BLM | P54132 | 1/20 | 0.40 |
| ▸ | GRM5 | P41594 | 1/20 | 0.40 |
| ▸ | KMT2A | Q03164 | 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 | |
|---|---|---|---|---|
| SCHEMBL23309483 | 0.90 | CYP1A2 (0.52) | ALDH1A1HSD17B10NPC1RAB9AMAPT | |
| SCHEMBL23309702 | 0.89 | ALDH1A1 (0.55) | ALDH1A1HSD17B10NPC1RAB9AMAPT | |
| SCHEMBL23309703 | 0.87 | RAB9A (0.51) | ALDH1A1NPC1RAB9ALMNASMN1; SMN2 | |
| SCHEMBL23309730 | 0.85 | KMT2A (0.47) | ALDH1A1NPC1RAB9AMAPTLMNA | |
| SCHEMBL23309621 | 0.85 | RAB9A (0.50) | ALDH1A1HSD17B10NPC1RAB9AMAPT | |
| SCHEMBL23309492 | 0.84 | RAB9A (0.45) | ALDH1A1HSD17B10NPC1RAB9AMAPT | |
| SCHEMBL23309566 | 0.84 | ALDH1A1 (0.41) | ALDH1A1HSD17B10NPC1RAB9ACYP1A2 | |
| SCHEMBL23309539 | 0.84 | NPC1 (0.52) | ALDH1A1HSD17B10NPC1RAB9AMAPT | |
| SCHEMBL23309495 | 0.84 | FADS1 (0.56) | ALDH1A1NPC1RAB9AMAPTLMNA | |
| SCHEMBL23309708 | 0.82 | RAB9A (0.52) | ALDH1A1NPC1RAB9ALMNAMAPK1 |
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-20210120817-A1 | PLANT DISEASE CONTROL AGENT | MEIJI SEIKA PHARMA CO., LTD. (JP) | 2021-04-29 | — | — | 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-20210120817-A1 | PLANT DISEASE CONTROL AGENT | BROX, ALG1, CTRL | ALDH1A1 2033/4885HSD17B10 1857/4885NPC1 412/4885 |
“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.