Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ALDH1A1 | P00352 | 3/20 | 0.61 |
| ▸ | G6PD | P11413 | 2/20 | 0.61 |
| ▸ | HPGD | P15428 | 2/20 | 0.61 |
| ▸ | ALOX15 | P16050 | 2/20 | 0.61 |
| ▸ | HSD17B10 | Q99714 | 2/20 | 0.61 |
| ▸ | MAPT | P10636 | 1/20 | 0.61 |
| ▸ | PKM | P14618 | 1/20 | 0.61 |
| ▸ | HTT | P42858 | 1/20 | 0.61 |
| ▸ | TDP1 | Q9NUW8 | 1/20 | 0.61 |
| ▸ | TP53 | P04637 | 1/20 | 0.35 |
| ▸ | HSP90AA1 | P07900 | 1/20 | 0.35 |
| ▸ | CYP3A4 | P08684 | 1/20 | 0.35 |
| ▸ | TSHR | P16473 | 1/20 | 0.35 |
| ▸ | HIF1A | Q16665 | 1/20 | 0.35 |
| ▸ | ALKBH5 | Q6P6C2 | 1/20 | 0.35 |
| ▸ | CYP26A1 | O43174 | 1/20 | 0.33 |
| ▸ | CYP26B1 | Q9NR63 | 1/20 | 0.33 |
| ▸ | EP300 | Q09472 | 1/20 | 0.33 |
| ▸ | KAT2B | Q92831 | 1/20 | 0.33 |
| ▸ | CHRM3 | P20309 | 2/20 | 0.33 |
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 | |
|---|---|---|---|---|
| SCHEMBL14640437 | 0.81 | KAT2B (0.41) | ALDH1A1G6PDHPGDALOX15HSD17B10 | |
| SCHEMBL1879713 | 0.78 | ALDH1A1 (1.00) | ALDH1A1G6PDHPGDALOX15HSD17B10 | |
| Hydrochloric Acid SCHEMBL9320078 | 0.76 | ALDH1A1 (0.96) | ALDH1A1G6PDHPGDALOX15HSD17B10 | |
| Hydrochloric Acid SCHEMBL11708755 | 0.75 | ALDH1A1 (0.93) | ALDH1A1G6PDHPGDALOX15HSD17B10 | |
| Hydrochloric Acid SCHEMBL11708748 | 0.75 | ALDH1A1 (0.93) | ALDH1A1G6PDHPGDALOX15HSD17B10 | |
| SCHEMBL5593792 | 0.71 | ALDH1A1 (0.71) | ALDH1A1G6PDHPGDALOX15HSD17B10 | |
| SCHEMBL2808252 | 0.70 | ALDH1A1 (0.70) | ALDH1A1G6PDHPGDALOX15HSD17B10 | |
| Chloroacetic Acid SCHEMBL9321136 | 0.70 | ALDH1A1 (0.81) | ALDH1A1G6PDHPGDALOX15HSD17B10 | |
| SCHEMBL7695911 | 0.69 | ALDH1A1 (0.78) | ALDH1A1G6PDHPGDALOX15HSD17B10 | |
| SCHEMBL1256099 | 0.69 | CHEK2 (0.39) | ALDH1A1TSHRCYP26A1CYP26B1CHRM3 |
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 2 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| WO-2007001932-A2 | SUBSTITUTED ISOTHIAZOLONES AS INHIBITORS OF CYTOSOLIC PHOSPHOLIPASE A2 | JANSSEN PHARMACEUTICA N.V. (BE) | 2007-01-04 | — | — | WO | disclosed |
| US-20060293374-A1 | Substituted isothiazolones | JANSSEN PHARMACEUTICA N.V. (BE) | 2006-12-28 | — | — | 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-20060293374-A1 | Substituted isothiazolones | LTB4R2, PTGES2, CYSLTR2 | ALDH1A1 850/4885G6PD 2546/4885HPGD 168/4885 |
“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.