Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | MAOB | P27338 | 1/20 | 0.47 |
| ▸ | SELP | P16109 | 8/20 | 0.47 |
| ▸ | LGALS9 | O00182 | 3/20 | 0.47 |
| ▸ | LGALS1 | P09382 | 3/20 | 0.47 |
| ▸ | LGALS3 | P17931 | 3/20 | 0.47 |
| ▸ | LGALS7; LGALS7B | P47929 | 2/20 | 0.47 |
| ▸ | NR4A1 | P22736 | 1/20 | 0.46 |
| ▸ | NR4A2 | P43354 | 1/20 | 0.46 |
| ▸ | NR4A3 | Q92570 | 1/20 | 0.46 |
| ▸ | SELE | P16581 | 2/20 | 0.45 |
| ▸ | PARP10 | Q53GL7 | 1/20 | 0.44 |
| ▸ | SRD5A2 | P31213 | 1/20 | 0.43 |
| ▸ | LGALS8 | O00214 | 1/20 | 0.43 |
| ▸ | HIF1A | Q16665 | 1/20 | 0.43 |
| ▸ | ALDH1A1 | P00352 | 1/20 | 0.42 |
| ▸ | GAA | P10253 | 1/20 | 0.42 |
| ▸ | MAPT | P10636 | 1/20 | 0.42 |
| ▸ | HTT | P42858 | 1/20 | 0.42 |
| ▸ | RAB9A | P51151 | 1/20 | 0.42 |
| ▸ | SMN1; SMN2 | Q16637 | 1/20 | 0.42 |
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 | |
|---|---|---|---|---|
| SCHEMBL23488690 | 0.92 | LGALS3 (0.55) | MAOBSELPLGALS9LGALS1LGALS3 | |
| SCHEMBL23488416 | 0.92 | LGALS9 (0.49) | MAOBSELPLGALS9LGALS1LGALS3 | |
| SCHEMBL23488412 | 0.83 | LGALS8 (0.53) | MAOBSELPLGALS9LGALS1LGALS3 | |
| SCHEMBL23488417 | 0.83 | LGALS8 (0.53) | MAOBSELPLGALS9LGALS1LGALS3 | |
| SCHEMBL23488143 | 0.83 | LGALS8 (0.53) | MAOBSELPLGALS9LGALS1LGALS3 | |
| SCHEMBL23488305 | 0.81 | MAOB (0.45) | MAOBSELPLGALS9LGALS1LGALS3 | |
| SCHEMBL22490855 | 0.81 | LGALS3 (0.50) | MAOBLGALS9LGALS1LGALS3LGALS7; LGALS7B | |
| SCHEMBL22490926 | 0.81 | LGALS3 (0.50) | MAOBLGALS9LGALS1LGALS3LGALS7; LGALS7B | |
| SCHEMBL23488513 | 0.81 | LGALS8 (0.64) | MAOBLGALS9LGALS1LGALS3LGALS7; LGALS7B | |
| SCHEMBL22490919 | 0.81 | LGALS3 (0.50) | MAOBLGALS9LGALS1LGALS3LGALS7; LGALS7B |
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 | MAOB 4123/4885SELP 1001/4885LGALS9 106/4885 |
“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.