Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | KDM4C | Q9H3R0 | 8/20 | 1.00 |
| ▸ | MAPT | P10636 | 4/20 | 1.00 |
| ▸ | HPGD | P15428 | 3/20 | 0.78 |
| ▸ | ALDH1A1 | P00352 | 3/20 | 0.57 |
| ▸ | ALOX15 | P16050 | 1/20 | 0.57 |
| ▸ | HSD17B10 | Q99714 | 1/20 | 0.57 |
| ▸ | APOBEC3G | Q9HC16 | 1/20 | 0.57 |
| ▸ | KDM4E | B2RXH2 | 3/20 | 0.55 |
| ▸ | GAA | P10253 | 1/20 | 0.55 |
| ▸ | RXFP1 | Q9HBX9 | 1/20 | 0.55 |
| ▸ | TNKS | O95271 | 1/20 | 0.55 |
| ▸ | PARP1 | P09874 | 1/20 | 0.55 |
| ▸ | TNKS2 | Q9H2K2 | 1/20 | 0.55 |
| ▸ | LDHA | P00338 | 1/20 | 0.55 |
| ▸ | EPHX2 | P34913 | 1/20 | 0.55 |
| ▸ | KDM5A | P29375 | 1/20 | 0.52 |
| ▸ | NPC1 | O15118 | 1/20 | 0.52 |
| ▸ | STAT1 | P42224 | 1/20 | 0.52 |
| ▸ | RAB9A | P51151 | 1/20 | 0.52 |
| ▸ | SMN1; SMN2 | Q16637 | 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 | |
|---|---|---|---|---|
| SCHEMBL20320595 | 1.00 | KDM4C (1.00) | KDM4CMAPTHPGDALDH1A1ALOX15 | |
| Hydrochloric Acid SCHEMBL20303157 | 0.98 | KDM4C (0.97) | KDM4CMAPTHPGDALDH1A1ALOX15 | |
| Hydrochloric Acid SCHEMBL30002977 | 0.98 | KDM4C (0.97) | KDM4CMAPTHPGDALDH1A1ALOX15 | |
| SCHEMBL14344501 | 0.89 | KDM4C (1.00) | KDM4CMAPTHPGDALDH1A1ALOX15 | |
| SCHEMBL7280833 | 0.88 | HPGD (1.00) | KDM4CMAPTHPGDALDH1A1ALOX15 | |
| Hydrochloric Acid SCHEMBL28547770 | 0.87 | HPGD (0.97) | KDM4CMAPTHPGDALDH1A1ALOX15 | |
| SCHEMBL15645718 | 0.86 | KDM4C (0.82) | KDM4CMAPTHPGDALDH1A1ALOX15 | |
| SCHEMBL7289805 | 0.82 | MAPT (0.69) | KDM4CMAPTHPGDALDH1A1ALOX15 | |
| SCHEMBL9979126 | 0.82 | KDM4C (0.71) | KDM4CMAPTHPGDALDH1A1ALOX15 | |
| SCHEMBL15775362 | 0.81 | KDM4C (0.74) | KDM4CMAPTHPGDALDH1A1ALOX15 |
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-20230295152-A1 | PYRIDOPYRIMIDINONE DERIVATIVES AS AHR ANTAGONISTS | SENDA BIOSCIENCES, INC. (US) | 2023-09-21 | — | — | 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-20230295152-A1 | PYRIDOPYRIMIDINONE DERIVATIVES AS AHR ANTAGONISTS | AHR, ARNT, AIPL1 | KDM4C 2189/4885MAPT 4722/4885HPGD 53/4885 |
“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.