Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | KMT2A | Q03164 | 7/20 | 0.80 |
| ▸ | ALDH1A1 | P00352 | 6/20 | 0.80 |
| ▸ | MEN1 | O00255 | 6/20 | 0.80 |
| ▸ | MAPT | P10636 | 5/20 | 0.80 |
| ▸ | GAA | P10253 | 4/20 | 0.80 |
| ▸ | KDM4E | B2RXH2 | 4/20 | 0.80 |
| ▸ | POLB | P06746 | 3/20 | 0.80 |
| ▸ | PKM | P14618 | 1/20 | 0.80 |
| ▸ | RECQL | P46063 | 1/20 | 0.80 |
| ▸ | AR | P10275 | 2/20 | 0.77 |
| ▸ | L3MBTL1 | Q9Y468 | 3/20 | 0.69 |
| ▸ | APOBEC3A | P31941 | 2/20 | 0.69 |
| ▸ | APOBEC3G | Q9HC16 | 2/20 | 0.69 |
| ▸ | MASP2 | O00187 | 1/20 | 0.69 |
| ▸ | USP2 | O75604 | 1/20 | 0.69 |
| ▸ | NSD2 | O96028 | 1/20 | 0.69 |
| ▸ | ALPL | P05186 | 1/20 | 0.69 |
| ▸ | MCL1 | Q07820 | 1/20 | 0.69 |
| ▸ | GRK6 | P43250 | 1/20 | 0.65 |
| ▸ | ALOX12 | P18054 | 1/20 | 0.65 |
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 | |
|---|---|---|---|---|
| SCHEMBL681674 | 0.91 | MAPT (0.81) | KMT2AALDH1A1MEN1MAPTGAA | |
| SCHEMBL23949811 | 0.91 | MAPT (0.81) | KMT2AALDH1A1MEN1MAPTGAA | |
| SCHEMBL915030 | 0.90 | AR (0.78) | KMT2AALDH1A1MEN1MAPTGAA | |
| SCHEMBL13601355 | 0.88 | AR (0.79) | KMT2AALDH1A1MEN1MAPTGAA | |
| SCHEMBL12700987 | 0.87 | AR (0.74) | KMT2AALDH1A1MEN1MAPTGAA | |
| SCHEMBL914607 | 0.87 | AR (0.81) | KMT2AALDH1A1MEN1MAPTGAA | |
| SCHEMBL20506706 | 0.85 | GPER1 (0.71) | KMT2AALDH1A1MEN1MAPTGAA | |
| SCHEMBL21105585 | 0.85 | GPER1 (0.71) | KMT2AALDH1A1MEN1MAPTGAA | |
| SCHEMBL21105376 | 0.84 | KMT2A (0.70) | KMT2AALDH1A1MEN1MAPTGAA | |
| SCHEMBL23950052 | 0.83 | MAPT (0.76) | KMT2AALDH1A1MEN1MAPTGAA |
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-20070043234-A1 | Use of functionalized onium salts as a soluble support for organic synthesis | CENTRE NATIONAL DE LA RECHERCHE SCIENTIFIQUE (FR) | 2007-02-22 | — | — | 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-20070043234-A1 | Use of functionalized onium salts as a soluble support for organic synthesis | NOS1, NOS2, F12 | KMT2A 4010/4885ALDH1A1 1010/4885MEN1 1087/4885 |
“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.