Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ALDH1A1 | P00352 | 2/20 | 0.48 |
| ▸ | HSD17B10 | Q99714 | 1/20 | 0.48 |
| ▸ | NPC1 | O15118 | 2/20 | 0.47 |
| ▸ | RAB9A | P51151 | 2/20 | 0.47 |
| ▸ | SMN1; SMN2 | Q16637 | 2/20 | 0.47 |
| ▸ | MAPT | P10636 | 2/20 | 0.47 |
| ▸ | LMNA | P02545 | 1/20 | 0.47 |
| ▸ | MAPK1 | P28482 | 1/20 | 0.47 |
| ▸ | L3MBTL1 | Q9Y468 | 1/20 | 0.47 |
| ▸ | CYP1A2 | P05177 | 1/20 | 0.44 |
| ▸ | CYP2A6 | P11509 | 1/20 | 0.44 |
| ▸ | TP53 | P04637 | 1/20 | 0.43 |
| ▸ | BACE1 | P56817 | 1/20 | 0.42 |
| ▸ | PSMB5 | P28074 | 1/20 | 0.41 |
| ▸ | CSNK2A1 | P68400 | 2/20 | 0.41 |
| ▸ | NFKB1 | P19838 | 1/20 | 0.40 |
| ▸ | NFKB2 | Q00653 | 1/20 | 0.40 |
| ▸ | RELA | Q04206 | 1/20 | 0.40 |
| ▸ | PDE4A | P27815 | 1/20 | 0.39 |
| ▸ | PDE4B | Q07343 | 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 | |
|---|---|---|---|---|
| SCHEMBL28171242 | 0.85 | ALDH1A1 (0.48) | ALDH1A1HSD17B10NPC1RAB9ASMN1; SMN2 | |
| SCHEMBL22043864 | 0.84 | ALDH1A1 (0.52) | ALDH1A1HSD17B10RAB9AMAPTBACE1 | |
| SCHEMBL23432416 | 0.84 | SKP2 (0.59) | ALDH1A1HSD17B10BACE1PSMB5SKP2 | |
| SCHEMBL3789650 | 0.82 | CSNK2A1 (0.59) | ALDH1A1HSD17B10BACE1CSNK2A1 | |
| SCHEMBL3783088 | 0.82 | ALDH1A1 (0.50) | ALDH1A1HSD17B10BACE1CSNK2A1 | |
| SCHEMBL8459740 | 0.82 | MAPT (0.57) | ALDH1A1NPC1RAB9ASMN1; SMN2MAPT | |
| SCHEMBL28112852 | 0.81 | USP7 (0.43) | ALDH1A1HSD17B10MAPTLMNAMAPK1 | |
| SCHEMBL7443234 | 0.81 | PSMB5 (0.52) | ALDH1A1HSD17B10RAB9ASMN1; SMN2MAPT | |
| SCHEMBL28184247 | 0.81 | ALDH1A1 (0.48) | ALDH1A1HSD17B10L3MBTL1CYP2A6BACE1 | |
| SCHEMBL27763835 | 0.80 | TP53 (0.46) | ALDH1A1HSD17B10NPC1RAB9ASMN1; SMN2 |
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 7 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-20230174470-A1 | COMPOUND AS A UBR BOX DOMAIN LIGAND | AUTOTAC INC. (KR) | 2023-06-08 | — | — | US | disclosed |
| US-20210107871-A1 | BIARYL SULFONAMIDE DERIVATIVE HAVING FILOVIRUS CELL ENTRY INHIBITION ACTIVITY | NATIONAL UNIVERSITY CORPORATION HOKKAIDO UNIVERSITY (JP) | 2021-04-15 | — | — | US | disclosed |
| EP-3611161-A1 | BIARYL SULFONAMIDE DERIVATIVE HAVING FILOVIRUS CELL ENTRY INHIBITION ACTIVITY | National University Corporation Hokkaido University (JP) | 2020-02-19 | — | — | EP | disclosed |
| CN-101001887-B | Multi-branched polymer and method for producing same | NIPPON SODA CO.,LTD. (JP) | 2012-02-08 | — | — | CN | disclosed |
| CN-101593852-B | Multibranched polymers and process for production thereof | NIPPON SODA CO | 2011-03-02 | — | — | CN | disclosed |
| CN-101593852-A | Multibranched polymers and manufacture method thereof | NIPPON SODA CO (JP) | 2009-12-02 | — | — | CN | disclosed |
| CN-101001887-A | Multi-branched polymer and method for producing same | NIPPON SODA CO (JP) | 2007-07-18 | — | — | CN | 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 (2 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-20230174470-A1 | COMPOUND AS A UBR BOX DOMAIN LIGAND | UBR4, UBQLN2, UBTF | ALDH1A1 2317/4885HSD17B10 1933/4885NPC1 1751/4885 |
| US-20210107871-A1 | BIARYL SULFONAMIDE DERIVATIVE HAVING FILOVIRUS CELL ENTRY INHIBITION ACTIVITY | FLNA, FLNB, BRI3BP | ALDH1A1 2624/4885HSD17B10 2543/4885NPC1 49/4885 |
“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.