Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | PARP10 | Q53GL7 | 17/20 | 0.66 |
| ▸ | PARP15 | Q460N3 | 4/20 | 0.64 |
| ▸ | PARP4 | Q9UKK3 | 2/20 | 0.64 |
| ▸ | PARP14 | Q460N5 | 2/20 | 0.64 |
| ▸ | ALDH1A1 | P00352 | 1/20 | 0.64 |
| ▸ | KMT2A | Q03164 | 1/20 | 0.64 |
| ▸ | PARP16 | Q8N5Y8 | 1/20 | 0.64 |
| ▸ | PARP11 | Q9NR21 | 1/20 | 0.64 |
| ▸ | PARP2 | Q9UGN5 | 3/20 | 0.59 |
| ▸ | PARP1 | P09874 | 2/20 | 0.59 |
| ▸ | CA1 | P00915 | 1/20 | 0.59 |
| ▸ | CA2 | P00918 | 1/20 | 0.59 |
| ▸ | HGFAC | Q04756 | 1/20 | 0.53 |
| ▸ | POLB | P06746 | 1/20 | 0.52 |
| ▸ | CYP3A4 | P08684 | 1/20 | 0.52 |
| ▸ | MAPT | P10636 | 1/20 | 0.52 |
| ▸ | TSHR | P16473 | 1/20 | 0.52 |
| ▸ | CYP2C19 | P33261 | 1/20 | 0.52 |
| ▸ | RECQL | P46063 | 1/20 | 0.52 |
| ▸ | BLM | P54132 | 1/20 | 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 | |
|---|---|---|---|---|
| SCHEMBL9391321 | 0.84 | PARP10 (0.63) | PARP10PARP15PARP4PARP14ALDH1A1 | |
| SCHEMBL15259341 | 0.84 | PARP10 (0.67) | PARP10PARP15PARP4PARP14ALDH1A1 | |
| SCHEMBL28095695 | 0.84 | PARP10 (0.67) | PARP10PARP15PARP4PARP14ALDH1A1 | |
| SCHEMBL686286 | 0.83 | ELANE (0.65) | ALDH1A1KMT2APOLBHSD17B10 | |
| SCHEMBL465132 | 0.83 | LMNA (0.52) | ALDH1A1KMT2APOLBMAPTHSD17B10 | |
| SCHEMBL13135334 | 0.81 | HSD17B10 (0.67) | PARP10PARP15KMT2ACA1CA2 | |
| SCHEMBL28670578 | 0.80 | LMNA (0.50) | ALDH1A1KMT2APOLBMAPTHSD17B10 | |
| SCHEMBL23486305 | 0.79 | PARP10 (1.00) | PARP10PARP15PARP4PARP14ALDH1A1 | |
| SCHEMBL27615624 | 0.78 | KIF11 (0.59) | PARP10PARP15PARP4PARP14ALDH1A1 | |
| SCHEMBL3137816 | 0.78 | PARP10 (1.00) | PARP10PARP15PARP4PARP14ALDH1A1 |
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-20230234913-A1 | METHOD FOR PREPARING PRIMARY AMIDE COMPOUNDS FROM SECONDARY OR TERTIARY AMIDES | INDUSTRY FOUNDATION OF CHONNAM NATIONAL UNIVERSITY (KR) | 2023-07-27 | — | — | 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-20230234913-A1 | METHOD FOR PREPARING PRIMARY AMIDE COMPOUNDS FROM SECONDARY OR TERTIARY AMIDES | CA3, NAAA, ATL3 | PARP10 2269/4885PARP15 2512/4885PARP4 2845/4885 |
“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.