Predicted protein targets (top 19)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ALDH1A1 | P00352 | 3/20 | 0.49 |
| ▸ | MAPT | P10636 | 6/20 | 0.45 |
| ▸ | CYP1A2 | P05177 | 2/20 | 0.44 |
| ▸ | CYP2C19 | P33261 | 2/20 | 0.44 |
| ▸ | CYP3A4 | P08684 | 1/20 | 0.44 |
| ▸ | CYP2C9 | P11712 | 1/20 | 0.44 |
| ▸ | RXFP1 | Q9HBX9 | 2/20 | 0.43 |
| ▸ | PTK2B | Q14289 | 1/20 | 0.43 |
| ▸ | TP53 | P04637 | 1/20 | 0.43 |
| ▸ | LMNA | P02545 | 2/20 | 0.42 |
| ▸ | KMT2A | Q03164 | 3/20 | 0.42 |
| ▸ | MEN1 | O00255 | 2/20 | 0.42 |
| ▸ | NPC1 | O15118 | 1/20 | 0.42 |
| ▸ | RAB9A | P51151 | 1/20 | 0.42 |
| ▸ | SMN1; SMN2 | Q16637 | 1/20 | 0.42 |
| ▸ | ATM | Q13315 | 1/20 | 0.41 |
| ▸ | L3MBTL1 | Q9Y468 | 1/20 | 0.41 |
| ▸ | NPSR1 | Q6W5P4 | 1/20 | 0.40 |
| ▸ | POLB | P06746 | 1/20 | 0.40 |
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 | |
|---|---|---|---|---|
| SCHEMBL23309649 | 0.85 | HTT (0.46) | MAPTCYP1A2CYP2C19CYP2C9TP53 | |
| SCHEMBL23309607 | 0.85 | MAPT (0.49) | ALDH1A1MAPTCYP3A4TP53LMNA | |
| SCHEMBL23309722 | 0.82 | POLB (0.45) | ALDH1A1MAPTCYP1A2TP53LMNA | |
| SCHEMBL23309666 | 0.81 | ALDH1A1 (0.52) | ALDH1A1MAPTLMNAKMT2AMEN1 | |
| SCHEMBL23309605 | 0.79 | DHODH (0.45) | ALDH1A1MAPTTP53LMNAKMT2A | |
| SCHEMBL23309619 | 0.76 | NPC1 (0.40) | ALDH1A1MAPTCYP1A2CYP2C19CYP2C9 | |
| SCHEMBL23309544 | 0.75 | TSHR (0.48) | ALDH1A1MAPTCYP1A2CYP2C19CYP2C9 | |
| SCHEMBL23309596 | 0.74 | MAPT (0.51) | ALDH1A1MAPTLMNAKMT2AMEN1 | |
| SCHEMBL23309621 | 0.73 | RAB9A (0.50) | ALDH1A1MAPTCYP1A2CYP2C19CYP3A4 | |
| SCHEMBL18636249 | 0.73 | MAPT (0.54) | ALDH1A1MAPTCYP1A2CYP2C19RXFP1 |
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 2033/4885MAPT 1126/4885CYP1A2 1133/4885 |
“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.