Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ACE2 | Q9BYF1 | 1/20 | 0.57 |
| ▸ | LMNA | P02545 | 5/20 | 0.52 |
| ▸ | ALDH1A1 | P00352 | 2/20 | 0.50 |
| ▸ | OPRM1 | P35372 | 1/20 | 0.50 |
| ▸ | HSD17B10 | Q99714 | 1/20 | 0.50 |
| ▸ | MEN1 | O00255 | 1/20 | 0.50 |
| ▸ | KMT2A | Q03164 | 1/20 | 0.50 |
| ▸ | TSHR | P16473 | 1/20 | 0.50 |
| ▸ | PRKD3 | O94806 | 1/20 | 0.49 |
| ▸ | PRKCG | P05129 | 1/20 | 0.49 |
| ▸ | PRKCB | P05771 | 1/20 | 0.49 |
| ▸ | PRKCA | P17252 | 1/20 | 0.49 |
| ▸ | PRKCH | P24723 | 1/20 | 0.49 |
| ▸ | PRKCI | P41743 | 1/20 | 0.49 |
| ▸ | PRKCE | Q02156 | 1/20 | 0.49 |
| ▸ | PRKCQ | Q04759 | 1/20 | 0.49 |
| ▸ | PRKCZ | Q05513 | 1/20 | 0.49 |
| ▸ | PRKCD | Q05655 | 1/20 | 0.49 |
| ▸ | PRKD1 | Q15139 | 1/20 | 0.49 |
| ▸ | SPHK1 | Q9NYA1 | 2/20 | 0.46 |
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 | |
|---|---|---|---|---|
| SCHEMBL27498134 | 1.00 | ACE2 (0.57) | ACE2LMNAALDH1A1OPRM1HSD17B10 | |
| SCHEMBL28744285 | 1.00 | ACE2 (0.57) | ACE2LMNAALDH1A1OPRM1HSD17B10 | |
| SCHEMBL236012 | 1.00 | ACE2 (0.57) | ACE2LMNAALDH1A1OPRM1HSD17B10 | |
| SCHEMBL1658183 | 1.00 | ACE2 (0.57) | ACE2LMNAALDH1A1OPRM1HSD17B10 | |
| SCHEMBL3367737 | 1.00 | ACE2 (0.57) | ACE2LMNAALDH1A1OPRM1HSD17B10 | |
| SCHEMBL22986838 | 1.00 | ACE2 (0.57) | ACE2LMNAALDH1A1OPRM1HSD17B10 | |
| SCHEMBL1556084 | 1.00 | ACE2 (0.57) | ACE2LMNAALDH1A1OPRM1HSD17B10 | |
| SCHEMBL3367475 | 1.00 | ACE2 (0.57) | ACE2LMNAALDH1A1OPRM1HSD17B10 | |
| SCHEMBL20055710 | 1.00 | ACE2 (0.57) | ACE2LMNAALDH1A1OPRM1HSD17B10 | |
| SCHEMBL5684486 | 1.00 | ACE2 (0.57) | ACE2LMNAALDH1A1OPRM1HSD17B10 |
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-6613748-B2 | C-glycosides having 2-amino groups; anticancer agents | THE RESEARCH FOUNDATION OF THE CITY UNIVERSITY OF NEW YORK | 2003-09-02 | — | — | US | disclosed |
| US-20020128214-A1 | C-glucosyl ether lipids | RESEARCH FOUNDATION OF THE CITY UNIVERSITY OF NEW YORK, THE | 2002-09-12 | — | — | 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-20020128214-A1 | C-glucosyl ether lipids | UGCG, LIPC, UGGT1 | ACE2 2159/4885LMNA 776/4885ALDH1A1 2464/4885 |
“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.