Predicted protein targets (top 3)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | CYP3A4 | P08684 | 1/20 | 0.36 |
| ▸ | TSHR | P16473 | 1/20 | 0.36 |
| ▸ | RECQL | P46063 | 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 | |
|---|---|---|---|---|
| SCHEMBL23519805 | 0.79 | — | — | |
| SCHEMBL21872442 | 0.71 | CYP3A4 (0.38) | CYP3A4TSHRRECQL | |
| SCHEMBL19848397 | 0.71 | CYP1A2 (0.39) | CYP3A4TSHRRECQL | |
| SCHEMBL16200098 | 0.69 | CYP3A4 (0.43) | CYP3A4TSHRRECQL | |
| SCHEMBL12948793 | 0.69 | CYP3A4 (0.32) | CYP3A4TSHRRECQL | |
| SCHEMBL21991223 | 0.67 | PTPN5 (0.40) | — | |
| SCHEMBL12473140 | 0.66 | CYP3A4 (0.38) | CYP3A4TSHRRECQL | |
| SCHEMBL9070341 | 0.66 | CYP3A4 (0.47) | CYP3A4TSHRRECQL | |
| SCHEMBL19848691 | 0.64 | IDO1 (0.40) | CYP3A4TSHRRECQL | |
| SCHEMBL12327878 | 0.64 | SMN1; SMN2 (0.44) | CYP3A4TSHRRECQL |
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-20210179634-A1 | NOVEL BIPHENYL COMPOUND OR SALT THEREOF | TAIHO PHARMACEUTICAL CO., LTD. (JP) | 2021-06-17 | — | — | 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-20210179634-A1 | NOVEL BIPHENYL COMPOUND OR SALT THEREOF | KDM1B, KDM1A, HDAC1 | CYP3A4 1692/4885TSHR 4581/4885RECQL 4362/4885 |
“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.