Predicted protein targets (top 13)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | HPGD | P15428 | 2/20 | 0.42 |
| ▸ | HTT | P42858 | 1/20 | 0.42 |
| ▸ | L3MBTL1 | Q9Y468 | 1/20 | 0.41 |
| ▸ | MEN1 | O00255 | 2/20 | 0.40 |
| ▸ | KMT2A | Q03164 | 2/20 | 0.40 |
| ▸ | LMNA | P02545 | 1/20 | 0.40 |
| ▸ | POLB | P06746 | 1/20 | 0.40 |
| ▸ | MTNR1A | P48039 | 1/20 | 0.40 |
| ▸ | MTNR1B | P49286 | 1/20 | 0.40 |
| ▸ | TSHR | P16473 | 1/20 | 0.40 |
| ▸ | HSD17B10 | Q99714 | 1/20 | 0.40 |
| ▸ | ALDH1A1 | P00352 | 1/20 | 0.39 |
| ▸ | SMN1; SMN2 | Q16637 | 1/20 | 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 | |
|---|---|---|---|---|
| SCHEMBL10282646 | 0.88 | LMNA (0.41) | HPGDHTTL3MBTL1MEN1KMT2A | |
| SCHEMBL10243410 | 0.85 | HPGD (0.41) | HPGDHTTL3MBTL1ALDH1A1SMN1; SMN2 | |
| SCHEMBL10245022 | 0.80 | CA1 (0.44) | HTTL3MBTL1MEN1KMT2APOLB | |
| SCHEMBL11886646 | 0.80 | CA1 (0.44) | HTTL3MBTL1MEN1KMT2APOLB | |
| SCHEMBL10243117 | 0.78 | L3MBTL1 (0.41) | HPGDHTTL3MBTL1MEN1KMT2A | |
| SCHEMBL10282559 | 0.78 | HPGD (0.42) | HPGDHTTL3MBTL1MEN1KMT2A | |
| Trifluoroacetic Acid SCHEMBL335628 | 0.77 | TAAR1 (0.40) | HPGDHTTL3MBTL1KMT2ALMNA | |
| Trifluoroacetic Acid SCHEMBL335630 | 0.77 | TAAR1 (0.40) | HPGDHTTL3MBTL1KMT2ALMNA | |
| SCHEMBL10282710 | 0.76 | APP (0.43) | HPGDHTTL3MBTL1MEN1KMT2A | |
| SCHEMBL10244546 | 0.76 | L3MBTL1 (0.42) | HPGDHTTL3MBTL1MEN1KMT2A |
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 2 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-8097708-B2 | 10a-Azalide compound | TAISHO PHARMACEUTICAL CO., LTD. (JP) | 2012-01-17 | — | — | US | disclosed |
| US-20090281292-A1 | 10a-Azalide Compound | MEIJI SEIKA PHARMA CO., LTD. (JP) | 2009-11-12 | — | — | 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-20090281292-A1 | 10a-Azalide Compound | IL17A, AZI2, HDAC9 | HPGD 556/4885HTT 868/4885L3MBTL1 2853/4885 |
“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.