Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | SLC6A2 | P23975 | 2/20 | 0.46 |
| ▸ | LGALS8 | O00214 | 2/20 | 0.45 |
| ▸ | SLC5A2 | P31639 | 3/20 | 0.42 |
| ▸ | SLC5A1 | P13866 | 1/20 | 0.42 |
| ▸ | LTA4H | P09960 | 1/20 | 0.41 |
| ▸ | EPHX2 | P34913 | 1/20 | 0.41 |
| ▸ | OGA | O60502 | 1/20 | 0.41 |
| ▸ | LMNA | P02545 | 1/20 | 0.40 |
| ▸ | CYP1A2 | P05177 | 1/20 | 0.40 |
| ▸ | PTGS1 | P23219 | 1/20 | 0.40 |
| ▸ | CYP2C19 | P33261 | 1/20 | 0.40 |
| ▸ | PTGS2 | P35354 | 1/20 | 0.40 |
| ▸ | SLC6A3 | Q01959 | 1/20 | 0.40 |
| ▸ | HIF1A | Q16665 | 1/20 | 0.40 |
| ▸ | HDAC6 | Q9UBN7 | 1/20 | 0.40 |
| ▸ | LGALS3 | P17931 | 2/20 | 0.40 |
| ▸ | SSTR5 | P35346 | 1/20 | 0.39 |
| ▸ | NPC1 | O15118 | 1/20 | 0.39 |
| ▸ | RAB9A | P51151 | 1/20 | 0.39 |
| ▸ | MAOB | P27338 | 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 | |
|---|---|---|---|---|
| SCHEMBL21219194 | 0.87 | SLC6A2 (0.52) | SLC6A2LGALS8SLC5A2OGACYP2C19 | |
| SCHEMBL16099955 | 0.87 | SLC6A2 (0.52) | SLC6A2LGALS8SLC5A2OGACYP2C19 | |
| SCHEMBL8755194 | 0.84 | SLC6A2 (0.46) | SLC6A2LGALS8CYP2C19LGALS3SSTR5 | |
| SCHEMBL23488458 | 0.84 | SLC6A2 (0.51) | SLC6A2LGALS8SLC5A2SLC5A1OGA | |
| SCHEMBL23488469 | 0.84 | SLC6A2 (0.51) | SLC6A2LGALS8SLC5A2SLC5A1OGA | |
| SCHEMBL22490926 | 0.84 | LGALS3 (0.50) | LGALS8HIF1ALGALS3MAOBPARP10 | |
| SCHEMBL22490919 | 0.84 | LGALS3 (0.50) | LGALS8HIF1ALGALS3MAOBPARP10 | |
| SCHEMBL22490855 | 0.84 | LGALS3 (0.50) | LGALS8HIF1ALGALS3MAOBPARP10 | |
| SCHEMBL10708838 | 0.84 | SLC6A2 (0.56) | SLC6A2LGALS8SLC5A2CYP2C19LGALS3 | |
| SCHEMBL20741969 | 0.84 | SLC6A2 (0.56) | SLC6A2LGALS8SLC5A2CYP2C19LGALS3 |
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 |
|---|---|---|---|---|---|---|---|
| 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 |
| EP-3717463-A1 | NOVEL CONJUGATES OF A PHARMACEUTICAL AGENT AND A MOIETY CAPABLE OF BINDING TO A GLUCOSE SENSING PROTEIN | Sanofi (FR) | 2020-10-07 | — | — | EP | 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 | SLC6A2 1655/4885LGALS8 61/4885SLC5A2 10/4885 |
“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.