Predicted protein targets (top 12)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ADORA1 | P30542 | 9/20 | 0.81 |
| ▸ | KMT2A | Q03164 | 4/20 | 0.61 |
| ▸ | MEN1 | O00255 | 3/20 | 0.61 |
| ▸ | MAPT | P10636 | 3/20 | 0.61 |
| ▸ | GAA | P10253 | 2/20 | 0.61 |
| ▸ | ALDH1A1 | P00352 | 2/20 | 0.61 |
| ▸ | KDM4E | B2RXH2 | 1/20 | 0.61 |
| ▸ | HPGD | P15428 | 1/20 | 0.61 |
| ▸ | LMNA | P02545 | 1/20 | 0.59 |
| ▸ | POLB | P06746 | 1/20 | 0.57 |
| ▸ | L3MBTL1 | Q9Y468 | 2/20 | 0.56 |
| ▸ | TAAR1 | Q96RJ0 | 2/20 | 0.52 |
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 | |
|---|---|---|---|---|
| SCHEMBL19475083 | 0.91 | ADORA1 (0.67) | ADORA1KMT2AMEN1MAPTGAA | |
| SCHEMBL19475101 | 0.85 | ADORA1 (0.60) | ADORA1KMT2AMEN1MAPTGAA | |
| SCHEMBL19475192 | 0.80 | MAPT (0.66) | ADORA1KMT2AMEN1MAPTGAA | |
| SCHEMBL8207916 | 0.79 | TAAR1 (0.78) | ADORA1KMT2AMEN1MAPTGAA | |
| SCHEMBL10862455 | 0.79 | MAPT (0.80) | ADORA1KMT2AMEN1MAPTGAA | |
| SCHEMBL14829398 | 0.78 | TAAR1 (0.76) | ADORA1KMT2AMEN1MAPTGAA | |
| SCHEMBL12608920 | 0.77 | ADORA1 (0.74) | ADORA1KMT2AMEN1MAPTALDH1A1 | |
| SCHEMBL12608918 | 0.77 | ADORA1 (0.82) | ADORA1KMT2AMEN1MAPTGAA | |
| SCHEMBL4709539 | 0.76 | MAPT (1.00) | ADORA1KMT2AMEN1MAPTGAA | |
| SCHEMBL17018755 | 0.76 | MAPT (0.80) | ADORA1KMT2AMEN1MAPTGAA |
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 3 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-10647725-B2 | Anti-infective 2-aminothiophenes | THE UNIVERSITY OF TOLEDO (US) | 2020-05-12 | — | — | US | disclosed |
| US-20190119296-A1 | Anti-Infective 2-Aminothiophenes | THE UNIVERSITY OF TOLEDO (US) | 2019-04-25 | — | — | US | disclosed |
| WO-2017184947-A1 | ANTI-INFECTIVE 2-AMINOTHIOPHENES | THE UNIVERSITY OF TOLEDO (US) | 2017-10-26 | — | — | WO | 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 (2 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-20190119296-A1 | Anti-Infective 2-Aminothiophenes | TST, ABAT, TPMT | ADORA1 3371/4885KMT2A 1592/4885MEN1 3808/4885 |
| US-10647725-B2 | Anti-infective 2-aminothiophenes | TST, ABAT, TPMT | ADORA1 3371/4885KMT2A 1592/4885MEN1 3808/4885 |
“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.