Predicted protein targets (top 3)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | MTNR1A | P48039 | 6/20 | 0.43 |
| ▸ | MTNR1B | P49286 | 6/20 | 0.43 |
| ▸ | SCN9A | Q15858 | 3/20 | 0.39 |
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 | |
|---|---|---|---|---|
| SCHEMBL9113027 | 0.86 | MTNR1A (0.44) | MTNR1AMTNR1B | |
| SCHEMBL9113280 | 0.82 | MTNR1A (0.47) | MTNR1AMTNR1BSCN9A | |
| SCHEMBL9114780 | 0.76 | MTNR1A (0.47) | MTNR1AMTNR1BSCN9A | |
| SCHEMBL9110740 | 0.76 | MTNR1A (0.47) | MTNR1AMTNR1B | |
| SCHEMBL9112487 | 0.75 | MTNR1A (0.43) | MTNR1AMTNR1B | |
| SCHEMBL15968239 | 0.74 | MTNR1A (0.45) | MTNR1AMTNR1B | |
| SCHEMBL3582664 | 0.72 | MTNR1A (0.57) | MTNR1AMTNR1B | |
| SCHEMBL9110400 | 0.72 | ALDH1A1 (0.48) | MTNR1AMTNR1B | |
| SCHEMBL23857561 | 0.71 | MTNR1A (0.37) | MTNR1AMTNR1BSCN9A | |
| SCHEMBL9113930 | 0.71 | ACACA (0.42) | — |
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 |
|---|---|---|---|---|---|---|---|
| EP-2649062-B1 | BICYCLIC COMPOUNDS AS INHIBITORS OF ACETYL-COA CARBOXYLASE (ACC) | TAKEDA PHARMACEUTICAL (JP) | 2015-04-08 | — | — | EP | disclosed |
| US-8729102-B2 | Bicyclic compound | TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) | 2014-05-20 | — | — | US | disclosed |
| US-20120142714-A1 | BICYCLIC COMPOUND | TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) | 2012-06-07 | — | — | 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-20120142714-A1 | BICYCLIC COMPOUND | ACACA, ACACB, FABP4 | MTNR1A 2074/4885MTNR1B 1522/4885SCN9A 2118/4885 |
“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.