Predicted protein targets (top 19)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | SMN1; SMN2 | Q16637 | 5/20 | 0.55 |
| ▸ | ALDH1A1 | P00352 | 3/20 | 0.55 |
| ▸ | POLB | P06746 | 2/20 | 0.55 |
| ▸ | LMNA | P02545 | 1/20 | 0.55 |
| ▸ | HTT | P42858 | 1/20 | 0.55 |
| ▸ | KMT2A | Q03164 | 5/20 | 0.53 |
| ▸ | CYP1A2 | P05177 | 1/20 | 0.52 |
| ▸ | MEN1 | O00255 | 3/20 | 0.51 |
| ▸ | NPC1 | O15118 | 6/20 | 0.50 |
| ▸ | RAB9A | P51151 | 6/20 | 0.50 |
| ▸ | KDM4E | B2RXH2 | 1/20 | 0.49 |
| ▸ | TSHR | P16473 | 1/20 | 0.48 |
| ▸ | GAA | P10253 | 1/20 | 0.47 |
| ▸ | TP53 | P04637 | 2/20 | 0.47 |
| ▸ | EPHX2 | P34913 | 2/20 | 0.47 |
| ▸ | L3MBTL1 | Q9Y468 | 2/20 | 0.47 |
| ▸ | NR1H4 | Q96RI1 | 1/20 | 0.47 |
| ▸ | TDP1 | Q9NUW8 | 1/20 | 0.47 |
| ▸ | HPGD | P15428 | 2/20 | 0.46 |
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 | |
|---|---|---|---|---|
| SCHEMBL6404219 | 0.91 | ALDH1A1 (0.58) | SMN1; SMN2ALDH1A1POLBLMNAHTT | |
| SCHEMBL6409982 | 0.88 | KMT2A (0.53) | SMN1; SMN2ALDH1A1POLBLMNAHTT | |
| SCHEMBL6409927 | 0.88 | NPC1 (0.45) | SMN1; SMN2ALDH1A1POLBLMNAHTT | |
| SCHEMBL6407402 | 0.87 | ALDH1A1 (0.54) | SMN1; SMN2ALDH1A1POLBLMNAHTT | |
| SCHEMBL6404133 | 0.87 | KMT2A (0.52) | SMN1; SMN2ALDH1A1POLBLMNAHTT | |
| SCHEMBL6404207 | 0.87 | KMT2A (0.59) | SMN1; SMN2ALDH1A1POLBLMNAHTT | |
| SCHEMBL6403186 | 0.87 | KMT2A (0.53) | SMN1; SMN2ALDH1A1POLBLMNAHTT | |
| SCHEMBL6407570 | 0.87 | RAB9A (0.59) | SMN1; SMN2ALDH1A1POLBLMNAHTT | |
| SCHEMBL6409368 | 0.86 | TDP1 (0.52) | SMN1; SMN2ALDH1A1POLBLMNAHTT | |
| SCHEMBL6408035 | 0.86 | KMT2A (0.51) | SMN1; SMN2ALDH1A1POLBLMNAHTT |
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-20050171358-A1 | Substituted isoxazole alkylamine derivative and agri-and horticultural fungicide | SDS BIOTECH K.K. (JP) | 2005-08-04 | — | — | 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-20050171358-A1 | Substituted isoxazole alkylamine derivative and agri-and horticultural fungicide | AHR, ERG28, CYP1A2 | SMN1; SMN2 4458/4885ALDH1A1 1486/4885POLB 3713/4885 |
“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.