Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | RAB9A | P51151 | 1/20 | 0.38 |
| ▸ | L3MBTL1 | Q9Y468 | 2/20 | 0.37 |
| ▸ | POLB | P06746 | 1/20 | 0.37 |
| ▸ | ACE | P12821 | 3/20 | 0.35 |
| ▸ | KDM4E | B2RXH2 | 1/20 | 0.35 |
| ▸ | F2 | P00734 | 1/20 | 0.35 |
| ▸ | REN | P00797 | 1/20 | 0.35 |
| ▸ | LMNA | P02545 | 1/20 | 0.35 |
| ▸ | LTA4H | P09960 | 1/20 | 0.35 |
| ▸ | MAPT | P10636 | 1/20 | 0.35 |
| ▸ | PEPD | P12955 | 1/20 | 0.35 |
| ▸ | ALOX15 | P16050 | 1/20 | 0.35 |
| ▸ | PTGS1 | P23219 | 1/20 | 0.35 |
| ▸ | HTR2A | P28223 | 1/20 | 0.35 |
| ▸ | PTGS2 | P35354 | 1/20 | 0.35 |
| ▸ | HRH1 | P35367 | 1/20 | 0.35 |
| ▸ | THPO | P40225 | 1/20 | 0.35 |
| ▸ | PMP22 | Q01453 | 1/20 | 0.35 |
| ▸ | HSD17B10 | Q99714 | 1/20 | 0.35 |
| ▸ | ACE2 | Q9BYF1 | 1/20 | 0.35 |
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 | |
|---|---|---|---|---|
| SCHEMBL23142701 | 0.88 | RAB9A (0.39) | RAB9AL3MBTL1POLBXPNPEP1TSHR | |
| SCHEMBL792002 | 0.81 | HDAC8 (0.44) | RAB9AL3MBTL1POLBTSHRDPP4 | |
| SCHEMBL5163678 | 0.79 | ALOX5AP (0.36) | RAB9APOLBLMNAHSD17B10 | |
| SCHEMBL21165824 | 0.78 | TSHR (0.39) | RAB9APOLBMAPTTSHRCYP1A2 | |
| SCHEMBL14268216 | 0.78 | RAB9A (0.44) | RAB9AL3MBTL1POLBACEREN | |
| SCHEMBL30821937 | 0.78 | POLB (0.43) | RAB9AL3MBTL1POLBACEKDM4E | |
| SCHEMBL14454188 | 0.77 | XPNPEP1 (0.42) | RAB9AL3MBTL1POLBXPNPEP1TSHR | |
| Hydrochloric Acid SCHEMBL28520246 | 0.76 | POLB (0.42) | RAB9AL3MBTL1POLBXPNPEP1TSHR | |
| SCHEMBL12482314 | 0.76 | POLB (0.63) | RAB9AL3MBTL1POLBLMNATSHR | |
| SCHEMBL14294016 | 0.76 | KMT2A (0.46) | RAB9AL3MBTL1POLBKDM4EMAPT |
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-20240016937-A1 | COMPOSITION CONTAINING NUCLEIC ACID MOLECULE STABLY | TORAY INDUSTRIES, INC. (JP) | 2024-01-18 | — | — | 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-20240016937-A1 | COMPOSITION CONTAINING NUCLEIC ACID MOLECULE STABLY | NSUN2, POLRMT, POLN | RAB9A 3499/4885L3MBTL1 1465/4885POLB 6/4885 |
“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.