Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | PARP10 | Q53GL7 | 6/20 | 1.00 |
| ▸ | HGFAC | Q04756 | 1/20 | 0.65 |
| ▸ | MAPT | P10636 | 4/20 | 0.61 |
| ▸ | TDP1 | Q9NUW8 | 3/20 | 0.61 |
| ▸ | L3MBTL1 | Q9Y468 | 2/20 | 0.61 |
| ▸ | POLB | P06746 | 1/20 | 0.61 |
| ▸ | CYP3A4 | P08684 | 1/20 | 0.61 |
| ▸ | PARP1 | P09874 | 1/20 | 0.61 |
| ▸ | TSHR | P16473 | 1/20 | 0.61 |
| ▸ | CYP2C19 | P33261 | 1/20 | 0.61 |
| ▸ | RECQL | P46063 | 1/20 | 0.61 |
| ▸ | BLM | P54132 | 1/20 | 0.61 |
| ▸ | PMP22 | Q01453 | 1/20 | 0.61 |
| ▸ | HSD17B10 | Q99714 | 1/20 | 0.61 |
| ▸ | KMT2A | Q03164 | 8/20 | 0.60 |
| ▸ | MEN1 | O00255 | 2/20 | 0.60 |
| ▸ | PRSS1 | P07477 | 2/20 | 0.60 |
| ▸ | ACR | P10323 | 1/20 | 0.60 |
| ▸ | TMPRSS15 | P98073 | 1/20 | 0.60 |
| ▸ | ALDH1A1 | P00352 | 3/20 | 0.59 |
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 | |
|---|---|---|---|---|
| SCHEMBL11272755 | 0.94 | PARP10 (0.89) | PARP10HGFACMAPTTDP1L3MBTL1 | |
| SCHEMBL9663679 | 0.90 | PARP10 (0.81) | PARP10MAPTTDP1L3MBTL1HSD17B10 | |
| SCHEMBL8205435 | 0.88 | PARP10 (0.78) | PARP10MAPTTDP1L3MBTL1HSD17B10 | |
| SCHEMBL725405 | 0.88 | PARP10 (0.77) | PARP10MAPTTDP1L3MBTL1HSD17B10 | |
| Hydrochloric Acid SCHEMBL16050040 | 0.86 | PARP10 (0.74) | PARP10MAPTTDP1L3MBTL1HSD17B10 | |
| Benzamide SCHEMBL21771868 | 0.85 | MAPT (0.85) | PARP10HGFACMAPTTDP1L3MBTL1 | |
| SCHEMBL7744358 | 0.85 | PARP10 (0.74) | PARP10MAPTTDP1L3MBTL1RECQL | |
| SCHEMBL5578147 | 0.84 | PARP10 (0.72) | PARP10MAPTTDP1L3MBTL1HSD17B10 | |
| SCHEMBL622771 | 0.84 | PARP10 (0.72) | PARP10MAPTTDP1L3MBTL1TSHR | |
| SCHEMBL8206009 | 0.84 | PARP10 (0.72) | PARP10MAPTTDP1L3MBTL1POLB |
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 |
|---|---|---|---|---|---|---|---|
| CN-116829542-A | Benzothiazole and benzimidazole derivatives, pharmaceutically acceptable salts, preparation method thereof and pharmaceutical composition containing same as active ingredient | 韩国化学研究院 | 2023-09-29 | — | — | CN | disclosed |
| US-20210170033-A1 | NOVEL CONJUGATES OF A PHARMACEUTICAL AGENT AND A MOIETY CAPABLE OF BINDING TO A GLUCOSE SENSING PROTEIN | SANOFI (FR) | 2021-06-10 | — | — | 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-20210170033-A1 | NOVEL CONJUGATES OF A PHARMACEUTICAL AGENT AND A MOIETY CAPABLE OF BINDING TO A GLUCOSE SENSING PROTEIN | GPR119, SLC2A8, SLC2A4 | PARP10 1135/4885HGFAC 599/4885MAPT 3481/4885 |
“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.