Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | HSD17B10 | Q99714 | 5/20 | 0.74 |
| ▸ | LMNA | P02545 | 5/20 | 0.74 |
| ▸ | ALDH1A1 | P00352 | 2/20 | 0.72 |
| ▸ | MAPT | P10636 | 2/20 | 0.72 |
| ▸ | CYP2C9 | P11712 | 2/20 | 0.72 |
| ▸ | CYP2C19 | P33261 | 2/20 | 0.72 |
| ▸ | STS | P08842 | 2/20 | 0.70 |
| ▸ | ESR1 | P03372 | 5/20 | 0.68 |
| ▸ | SMN1; SMN2 | Q16637 | 3/20 | 0.68 |
| ▸ | PGR | P06401 | 2/20 | 0.68 |
| ▸ | AR | P10275 | 2/20 | 0.68 |
| ▸ | SLC6A3 | Q01959 | 2/20 | 0.68 |
| ▸ | ADORA3 | P0DMS8 | 2/20 | 0.68 |
| ▸ | ATM | Q13315 | 2/20 | 0.68 |
| ▸ | ABCC1 | P33527 | 1/20 | 0.68 |
| ▸ | ABCC4 | O15439 | 1/20 | 0.68 |
| ▸ | CHRM1 | P11229 | 1/20 | 0.68 |
| ▸ | TBXA2R | P21731 | 1/20 | 0.68 |
| ▸ | ADRA1A | P35348 | 1/20 | 0.68 |
| ▸ | OPRM1 | P35372 | 1/20 | 0.68 |
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 | |
|---|---|---|---|---|
| SCHEMBL31508415 | 1.00 | HSD17B10 (0.74) | HSD17B10LMNAALDH1A1MAPTCYP2C9 | |
| SCHEMBL31508553 | 1.00 | HSD17B10 (0.74) | HSD17B10LMNAALDH1A1MAPTCYP2C9 | |
| SCHEMBL3825574 | 1.00 | HSD17B10 (0.74) | HSD17B10LMNAALDH1A1MAPTCYP2C9 | |
| SCHEMBL31508268 | 1.00 | HSD17B10 (0.74) | HSD17B10LMNAALDH1A1MAPTCYP2C9 | |
| SCHEMBL31508468 | 1.00 | HSD17B10 (0.74) | HSD17B10LMNAALDH1A1MAPTCYP2C9 | |
| SCHEMBL18541855 | 0.92 | HSD17B10 (0.77) | HSD17B10LMNAALDH1A1MAPTCYP2C9 | |
| SCHEMBL7533892 | 0.92 | HSD17B10 (0.77) | HSD17B10LMNAALDH1A1MAPTCYP2C9 | |
| SCHEMBL18487958 | 0.92 | HSD17B10 (0.77) | HSD17B10LMNAALDH1A1MAPTCYP2C9 | |
| SCHEMBL18687706 | 0.92 | HSD17B10 (0.77) | HSD17B10LMNAALDH1A1MAPTCYP2C9 | |
| SCHEMBL5438982 | 0.92 | HSD17B10 (0.77) | HSD17B10LMNAALDH1A1MAPTCYP2C9 |
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 |
|---|---|---|---|---|---|---|---|
| WO-2025097061-A1 | ApoB DEGRADING COMPOUNDS AND USES THEREOF | AVILAR THERAPEUTICS, INC. (US) | 2025-05-08 | — | — | WO | disclosed |