Predicted protein targets (top 9)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | LOXL2 | Q9Y4K0 | 17/20 | 0.46 |
| ▸ | PTGDR2 | Q9Y5Y4 | 2/20 | 0.41 |
| ▸ | LOX | P28300 | 2/20 | 0.41 |
| ▸ | LOXL3 | P58215 | 2/20 | 0.41 |
| ▸ | LOXL1 | Q08397 | 2/20 | 0.41 |
| ▸ | LOXL4 | Q96JB6 | 2/20 | 0.41 |
| ▸ | DAO | P14920 | 2/20 | 0.41 |
| ▸ | AOC3 | Q16853 | 2/20 | 0.41 |
| ▸ | TBXAS1 | P24557 | 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 | |
|---|---|---|---|---|
| SCHEMBL20915555 | 1.00 | LOXL2 (0.46) | LOXL2PTGDR2LOXLOXL3LOXL1 | |
| SCHEMBL19249679 | 0.91 | LOXL2 (0.49) | LOXL2LOXLOXL3LOXL1LOXL4 | |
| SCHEMBL19249406 | 0.90 | LOXL2 (0.42) | LOXL2PTGDR2LOXLOXL3LOXL1 | |
| SCHEMBL20915443 | 0.88 | LOXL2 (0.60) | LOXL2LOXLOXL3LOXL1LOXL4 | |
| SCHEMBL19249681 | 0.88 | LOXL2 (0.60) | LOXL2LOXLOXL3LOXL1LOXL4 | |
| Hydrochloric Acid SCHEMBL20915534 | 0.87 | LOXL2 (0.61) | LOXL2LOXLOXL3LOXL1LOXL4 | |
| Hydrochloric Acid SCHEMBL20915531 | 0.87 | LOXL2 (0.61) | LOXL2LOXLOXL3LOXL1LOXL4 | |
| Hydrochloric Acid SCHEMBL20915831 | 0.87 | LOXL2 (0.61) | LOXL2LOXLOXL3LOXL1LOXL4 | |
| Hydrochloric Acid SCHEMBL20915832 | 0.87 | LOXL2 (0.61) | LOXL2LOXLOXL3LOXL1LOXL4 | |
| SCHEMBL20915458 | 0.84 | LOXL2 (0.56) | LOXL2PTGDR2LOXLOXL3LOXL1 |
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 |
|---|---|---|---|---|---|---|---|
| US-10717734-B2 | Indole and azaindole haloallylamine derivative inhibitors of lysyl oxidases and uses thereof | PHARMAXIS LTD. (AU) | 2020-07-21 | — | — | US | disclosed |
| US-20190119269-A1 | INDOLE AND AZAINDOLE HALOALLYLAMINE DERIVATIVE INHIBITORS OF LYSYL OXIDASES AND USES THEREOF | PHARMAXIS LTD. (AU) | 2019-04-25 | — | — | 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 (2 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-10717734-B2 | Indole and azaindole haloallylamine derivative inhibitors of lysyl oxidases and uses thereof | IDO1, IDO2, INMT | LOXL2 23/4885PTGDR2 1033/4885LOX 13/4885 |
| US-20190119269-A1 | INDOLE AND AZAINDOLE HALOALLYLAMINE DERIVATIVE INHIBITORS OF LYSYL OXIDASES AND USES THEREOF | IDO1, IDO2, INMT | LOXL2 23/4885PTGDR2 1033/4885LOX 13/4885 |
“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.