Predicted protein targets (top 5)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ALDH1A1 | P00352 | 2/20 | 0.30 |
| ▸ | MEN1 | O00255 | 1/20 | 0.30 |
| ▸ | KMT2A | Q03164 | 1/20 | 0.30 |
| ▸ | NPSR1 | Q6W5P4 | 1/20 | 0.30 |
| ▸ | POLB | P06746 | 1/20 | 0.30 |
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 | |
|---|---|---|---|---|
| SCHEMBL13002855 | 0.86 | NPC1 (0.34) | ALDH1A1MEN1KMT2ANPSR1POLB | |
| SCHEMBL13002674 | 0.79 | ALDH1A1 (0.33) | ALDH1A1MEN1KMT2ANPSR1POLB | |
| SCHEMBL13059536 | 0.65 | HTR2A (0.35) | ALDH1A1MEN1KMT2A | |
| SCHEMBL13002740 | 0.63 | MAPT (0.33) | ALDH1A1MEN1KMT2ANPSR1POLB | |
| SCHEMBL13002829 | 0.63 | GABRG2 (0.39) | MEN1KMT2A | |
| SCHEMBL18724505 | 0.63 | MAPT (0.33) | ALDH1A1MEN1KMT2ANPSR1POLB | |
| SCHEMBL15214972 | 0.63 | PGR (0.34) | ALDH1A1MEN1KMT2ANPSR1POLB | |
| SCHEMBL13002795 | 0.63 | MAPT (0.34) | ALDH1A1MEN1KMT2ANPSR1POLB | |
| SCHEMBL13002772 | 0.63 | HTR2A (0.37) | MEN1KMT2A | |
| SCHEMBL10199736 | 0.62 | PDE4A (0.32) | ALDH1A1MEN1KMT2A |
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-20100311593-A1 | Haloalkylmethyleneoxyphenyl-substituted ketoenols | BAYER CROPSCIENCE AG (DE) | 2010-12-09 | — | — | 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-20100311593-A1 | Haloalkylmethyleneoxyphenyl-substituted ketoenols | PHYKPL, KCNE1, CSNK1E | ALDH1A1 4028/4885MEN1 4832/4885KMT2A 885/4885 |
“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.