Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | TYMP | P19971 | 1/20 | 0.49 |
| ▸ | LGALS8 | O00214 | 1/20 | 0.43 |
| ▸ | PTGER1 | P34995 | 1/20 | 0.43 |
| ▸ | SLC5A1 | P13866 | 4/20 | 0.42 |
| ▸ | SLC5A2 | P31639 | 4/20 | 0.42 |
| ▸ | MAPT | P10636 | 3/20 | 0.42 |
| ▸ | L3MBTL1 | Q9Y468 | 3/20 | 0.42 |
| ▸ | TDP1 | Q9NUW8 | 2/20 | 0.42 |
| ▸ | MAPK1 | P28482 | 1/20 | 0.42 |
| ▸ | HTT | P42858 | 1/20 | 0.42 |
| ▸ | PPIA | P62937 | 1/20 | 0.40 |
| ▸ | EDNRA | P25101 | 1/20 | 0.40 |
| ▸ | CYP2C9 | P11712 | 1/20 | 0.39 |
| ▸ | CYP2C19 | P33261 | 1/20 | 0.39 |
| ▸ | SMN1; SMN2 | Q16637 | 1/20 | 0.39 |
| ▸ | LGALS9 | O00182 | 1/20 | 0.39 |
| ▸ | LGALS1 | P09382 | 1/20 | 0.39 |
| ▸ | LGALS3 | P17931 | 1/20 | 0.39 |
| ▸ | LGALS7; LGALS7B | P47929 | 1/20 | 0.39 |
| ▸ | SLC6A2 | P23975 | 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 | |
|---|---|---|---|---|
| SCHEMBL23488274 | 0.83 | TDP1 (0.49) | TYMPLGALS8SLC5A1SLC5A2TDP1 | |
| SCHEMBL23488550 | 0.82 | MAOB (0.43) | TYMPLGALS8SLC5A1SLC5A2L3MBTL1 | |
| SCHEMBL23488464 | 0.82 | MAOB (0.43) | TYMPLGALS8SLC5A1SLC5A2L3MBTL1 | |
| SCHEMBL23488630 | 0.82 | XDH (0.48) | TYMPLGALS8SLC5A1SLC5A2TDP1 | |
| SCHEMBL23488472 | 0.82 | MAOB (0.43) | TYMPLGALS8SLC5A1SLC5A2L3MBTL1 | |
| SCHEMBL23488404 | 0.81 | TYMP (0.42) | TYMPLGALS8SLC5A1SLC5A2TDP1 | |
| SCHEMBL23488529 | 0.81 | LGALS8 (0.40) | TYMPLGALS8SLC5A1SLC5A2TDP1 | |
| SCHEMBL23488668 | 0.80 | CHRNB2 (0.51) | TYMPLGALS8SLC5A1SLC5A2TDP1 | |
| SCHEMBL23488128 | 0.80 | CHRNB2 (0.51) | TYMPLGALS8SLC5A1SLC5A2TDP1 | |
| SCHEMBL23488262 | 0.80 | CHRNB2 (0.51) | TYMPLGALS8SLC5A1SLC5A2TDP1 |
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-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 | TYMP 2235/4885LGALS8 61/4885PTGER1 4792/4885 |
“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.