Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | KDM7A | Q6ZMT4 | 2/20 | 0.55 |
| ▸ | MAPK1 | P28482 | 2/20 | 0.49 |
| ▸ | HTT | P42858 | 2/20 | 0.49 |
| ▸ | TDP1 | Q9NUW8 | 1/20 | 0.49 |
| ▸ | L3MBTL1 | Q9Y468 | 1/20 | 0.49 |
| ▸ | CYP2C19 | P33261 | 1/20 | 0.48 |
| ▸ | SLC2A1 | P11166 | 1/20 | 0.48 |
| ▸ | LMNA | P02545 | 2/20 | 0.47 |
| ▸ | ALDH1A1 | P00352 | 1/20 | 0.47 |
| ▸ | ESR1 | P03372 | 1/20 | 0.46 |
| ▸ | PGR | P06401 | 1/20 | 0.46 |
| ▸ | CHRM2 | P08172 | 1/20 | 0.46 |
| ▸ | HTR1A | P08908 | 1/20 | 0.46 |
| ▸ | ADRA2A | P08913 | 1/20 | 0.46 |
| ▸ | ADORA3 | P0DMS8 | 1/20 | 0.46 |
| ▸ | CHRM1 | P11229 | 1/20 | 0.46 |
| ▸ | DRD1 | P21728 | 1/20 | 0.46 |
| ▸ | TBXA2R | P21731 | 1/20 | 0.46 |
| ▸ | SLC6A2 | P23975 | 1/20 | 0.46 |
| ▸ | PDE4A | P27815 | 1/20 | 0.46 |
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 | |
|---|---|---|---|---|
| SCHEMBL15426085 | 0.95 | KDM7A (0.53) | KDM7AMAPK1HTTTDP1L3MBTL1 | |
| SCHEMBL9485662 | 0.93 | ESR1 (0.56) | SLC2A1ESR1PGRCHRM2HTR1A | |
| SCHEMBL18696169 | 0.88 | KDM7A (0.57) | KDM7AMAPK1HTTTDP1L3MBTL1 | |
| SCHEMBL15426076 | 0.87 | KDM7A (0.49) | KDM7AMAPK1HTTTDP1L3MBTL1 | |
| SCHEMBL13890098 | 0.86 | KDM5A (0.62) | KDM7AESR1PGRCHRM2HTR1A | |
| SCHEMBL15426103 | 0.83 | KDM7A (0.55) | KDM7AMAPK1HTTTDP1L3MBTL1 | |
| SCHEMBL13720923 | 0.83 | KDM5A (0.58) | KDM7AESR1PGRCHRM2HTR1A | |
| SCHEMBL2501228 | 0.83 | KDM5A (0.58) | KDM7AESR1PGRCHRM2HTR1A | |
| SCHEMBL16363116 | 0.82 | RAD52 (0.52) | KDM7AMAPK1HTTTDP1L3MBTL1 | |
| SCHEMBL2040079 | 0.82 | ESR1 (0.59) | KDM7AESR1PGRCHRM2HTR1A |
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-20130023677-A1 | PROCESS FOR PREPARING AMINOBENZOFURAN DERIVATIVES | SANOFI (FR) | 2013-01-24 | — | — | 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-20130023677-A1 | PROCESS FOR PREPARING AMINOBENZOFURAN DERIVATIVES | CYP2F1, F5, F12 | KDM7A 1255/4885MAPK1 1749/4885HTT 4427/4885 |
“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.