Predicted protein targets (top 18)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ALDH1A1 | P00352 | 1/20 | 0.49 |
| ▸ | CNR1 | P21554 | 1/20 | 0.46 |
| ▸ | PTGER4 | P35408 | 8/20 | 0.45 |
| ▸ | PTGER2 | P43116 | 3/20 | 0.45 |
| ▸ | PDE2A | O00408 | 1/20 | 0.45 |
| ▸ | MEN1 | O00255 | 1/20 | 0.43 |
| ▸ | KMT2A | Q03164 | 1/20 | 0.43 |
| ▸ | THRB | P10828 | 1/20 | 0.43 |
| ▸ | GAA | P10253 | 2/20 | 0.42 |
| ▸ | HPGD | P15428 | 1/20 | 0.42 |
| ▸ | SMN1; SMN2 | Q16637 | 1/20 | 0.42 |
| ▸ | FFAR2 | O15552 | 1/20 | 0.42 |
| ▸ | BCL2 | P10415 | 1/20 | 0.41 |
| ▸ | BCL2L1 | Q07817 | 1/20 | 0.41 |
| ▸ | MCL1 | Q07820 | 1/20 | 0.41 |
| ▸ | BCL2A1 | Q16548 | 1/20 | 0.41 |
| ▸ | BAK1 | Q16611 | 1/20 | 0.41 |
| ▸ | USP36 | Q9P275 | 1/20 | 0.41 |
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 | |
|---|---|---|---|---|
| SCHEMBL23309724 | 0.87 | GAA (0.55) | ALDH1A1CNR1KMT2ATHRBGAA | |
| SCHEMBL23309644 | 0.84 | MEN1 (0.56) | ALDH1A1CNR1PDE2AMEN1KMT2A | |
| SCHEMBL23309609 | 0.81 | ALDH1A1 (0.53) | ALDH1A1CNR1PTGER4PTGER2PDE2A | |
| SCHEMBL23309580 | 0.79 | KLKB1 (0.41) | ALDH1A1GAAHPGDSMN1; SMN2 | |
| SCHEMBL23309708 | 0.77 | RAB9A (0.52) | ALDH1A1KMT2AGAASMN1; SMN2 | |
| SCHEMBL23309714 | 0.76 | POLB (0.51) | ALDH1A1THRBHPGDSMN1; SMN2 | |
| SCHEMBL17241723 | 0.73 | ALDH1A1 (0.51) | ALDH1A1PTGER4PTGER2MEN1KMT2A | |
| SCHEMBL18837519 | 0.73 | ALDH1A1 (0.51) | ALDH1A1PTGER4PTGER2MEN1KMT2A | |
| SCHEMBL30100454 | 0.72 | P2RX1 (0.56) | ALDH1A1CNR1PTGER4PTGER2MEN1 | |
| SCHEMBL26097486 | 0.72 | P2RX1 (0.56) | ALDH1A1CNR1PTGER4PTGER2MEN1 |
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 2033/4885CNR1 1971/4885PTGER4 3642/4885 |
“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.