Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ALDH1A1 | P00352 | 2/20 | 0.41 |
| ▸ | MEN1 | O00255 | 1/20 | 0.41 |
| ▸ | KMT2A | Q03164 | 1/20 | 0.41 |
| ▸ | PDE4A | P27815 | 1/20 | 0.38 |
| ▸ | PDE4B | Q07343 | 1/20 | 0.38 |
| ▸ | PDE4C | Q08493 | 1/20 | 0.38 |
| ▸ | PDE4D | Q08499 | 1/20 | 0.38 |
| ▸ | ABCB1 | P08183 | 5/20 | 0.37 |
| ▸ | L3MBTL1 | Q9Y468 | 2/20 | 0.37 |
| ▸ | MAPK1 | P28482 | 2/20 | 0.37 |
| ▸ | NTSR1 | P30989 | 2/20 | 0.37 |
| ▸ | KDM4E | B2RXH2 | 2/20 | 0.37 |
| ▸ | MAPT | P10636 | 2/20 | 0.37 |
| ▸ | GAA | P10253 | 1/20 | 0.37 |
| ▸ | PKM | P14618 | 1/20 | 0.37 |
| ▸ | HPGD | P15428 | 1/20 | 0.37 |
| ▸ | HTT | P42858 | 1/20 | 0.37 |
| ▸ | MAOA | P21397 | 1/20 | 0.36 |
| ▸ | MAOB | P27338 | 1/20 | 0.36 |
| ▸ | LMNA | P02545 | 1/20 | 0.36 |
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 | |
|---|---|---|---|---|
| SCHEMBL6078672 | 0.93 | ALDH1A1 (0.41) | ALDH1A1MEN1KMT2APDE4APDE4B | |
| SCHEMBL5264350 | 0.93 | ALDH1A1 (0.41) | ALDH1A1MEN1KMT2APDE4APDE4B | |
| SCHEMBL14427922 | 0.87 | ALDH1A1 (0.45) | ALDH1A1MEN1KMT2APDE4APDE4B | |
| SCHEMBL7242379 | 0.84 | ALDH1A1 (0.57) | ALDH1A1MEN1KMT2AL3MBTL1MAPK1 | |
| SCHEMBL10609388 | 0.82 | ABCB1 (0.58) | ALDH1A1MEN1KMT2APDE4APDE4B | |
| Quercetin Pentaethyl Ether SCHEMBL8656505 | 0.81 | MEN1 (0.55) | ALDH1A1MEN1KMT2AMAPK1KDM4E | |
| SCHEMBL25438234 | 0.80 | ALDH1A1 (0.51) | ALDH1A1MEN1KMT2AABCB1KDM4E | |
| SCHEMBL25438233 | 0.80 | ALDH1A1 (0.51) | ALDH1A1MEN1KMT2AABCB1KDM4E | |
| SCHEMBL10608985 | 0.80 | ALDH1A1 (0.67) | ALDH1A1MEN1KMT2APDE4APDE4B | |
| SCHEMBL14427921 | 0.72 | STING1 (0.43) | ALDH1A1MEN1KMT2APDE4APDE4B |
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-20200323814-A1 | MEDICAL COMPOUND | VERA SALUS RICERCA S.R.L. (IT) | 2020-10-15 | — | — | 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-20200323814-A1 | MEDICAL COMPOUND | MTNR1B, CBR1, MTNR1A | ALDH1A1 470/4885MEN1 591/4885KMT2A 3998/4885 |
“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.