Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | KCNQ2 | O43526 | 8/20 | 0.58 |
| ▸ | KCNQ3 | O43525 | 7/20 | 0.58 |
| ▸ | KCNQ4 | P56696 | 4/20 | 0.55 |
| ▸ | KCNQ5 | Q9NR82 | 4/20 | 0.55 |
| ▸ | ALDH1A1 | P00352 | 1/20 | 0.49 |
| ▸ | MAPK1 | P28482 | 2/20 | 0.46 |
| ▸ | KMT2A | Q03164 | 2/20 | 0.44 |
| ▸ | MEN1 | O00255 | 1/20 | 0.44 |
| ▸ | PKM | P14618 | 1/20 | 0.44 |
| ▸ | ABCB11 | O95342 | 1/20 | 0.43 |
| ▸ | ESR1 | P03372 | 1/20 | 0.43 |
| ▸ | CYP1A2 | P05177 | 1/20 | 0.43 |
| ▸ | CYP3A4 | P08684 | 1/20 | 0.43 |
| ▸ | HTR1A | P08908 | 1/20 | 0.43 |
| ▸ | ADRA2A | P08913 | 1/20 | 0.43 |
| ▸ | ADORA3 | P0DMS8 | 1/20 | 0.43 |
| ▸ | CYP2D6 | P10635 | 1/20 | 0.43 |
| ▸ | CYP2C9 | P11712 | 1/20 | 0.43 |
| ▸ | ALOX15 | P16050 | 1/20 | 0.43 |
| ▸ | NFKB1 | P19838 | 1/20 | 0.43 |
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 | |
|---|---|---|---|---|
| SCHEMBL6004798 | 0.94 | KCNQ2 (0.56) | KCNQ2KCNQ3KCNQ4KCNQ5ALDH1A1 | |
| SCHEMBL20133927 | 0.89 | THRB (0.53) | KCNQ2KCNQ3KCNQ4KCNQ5ALDH1A1 | |
| SCHEMBL2235641 | 0.89 | KCNQ2 (0.70) | KCNQ2KCNQ3KCNQ4KCNQ5ALDH1A1 | |
| SCHEMBL6004889 | 0.87 | THRB (0.51) | KCNQ2KCNQ3KCNQ4KCNQ5KMT2A | |
| SCHEMBL6448712 | 0.87 | KCNQ2 (0.50) | KCNQ2KCNQ3KCNQ4KCNQ5ALDH1A1 | |
| SCHEMBL8966767 | 0.86 | KCNQ3 (0.54) | KCNQ2KCNQ3KCNQ4KCNQ5ALDH1A1 | |
| SCHEMBL20134035 | 0.86 | KCNQ3 (0.55) | KCNQ2KCNQ3KCNQ4KCNQ5ALDH1A1 | |
| SCHEMBL2070590 | 0.85 | KCNQ2 (0.65) | KCNQ2KCNQ3KCNQ4KCNQ5ALDH1A1 | |
| SCHEMBL30796364 | 0.85 | KCNQ2 (0.65) | KCNQ2KCNQ3KCNQ4KCNQ5ALDH1A1 | |
| SCHEMBL3607316 | 0.85 | KCNQ2 (0.52) | KCNQ2KCNQ3KCNQ4KCNQ5ALDH1A1 |
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 4 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-20180127357-A1 | (2-AMINO-4-(ARYLAMINO)PHENYL) CARBAMATES | UNIVERSITY OF PITTSBURGH - OF THE COMMONWEALTH SYSTEM OF HIGHER EDUCATION (US) | 2018-05-10 | — | — | US | disclosed |
| EP-0554543-B1 | 1,2,4-Triaminobenzene derivatives and process for their preparation | ASTA MEDICA AG (DE) | 1996-02-28 | — | — | EP | disclosed |
| US-5384330-A | Pharmaceutically active 1,2,4-triamino-benzene derivatives, processes for their preparation and pharmaceutical compositions containing them | ASTA MEDICA AKTIENGESELLSCHAFT (DE) | 1995-01-24 | — | — | US | disclosed |
| EP-0554543-A2 | 1,2,4-Triaminobenzene derivatives and process for their preparation | ASTA Medica Aktiengesellschaft (DE) | 1993-08-11 | — | — | EP | 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-20180127357-A1 | (2-AMINO-4-(ARYLAMINO)PHENYL) CARBAMATES | HRH4, H1-10, HDAC10 | KCNQ2 1257/4885KCNQ3 1235/4885KCNQ4 1297/4885 |
“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.