Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ALDH1A1 | P00352 | 3/20 | 0.50 |
| ▸ | CYP1A2 | P05177 | 1/20 | 0.50 |
| ▸ | CYP2C19 | P33261 | 1/20 | 0.50 |
| ▸ | TP53 | P04637 | 1/20 | 0.44 |
| ▸ | HSD17B10 | Q99714 | 1/20 | 0.44 |
| ▸ | GPR3 | P46089 | 1/20 | 0.42 |
| ▸ | CA12 | O43570 | 1/20 | 0.41 |
| ▸ | CA9 | Q16790 | 1/20 | 0.41 |
| ▸ | MEN1 | O00255 | 1/20 | 0.41 |
| ▸ | KMT2A | Q03164 | 1/20 | 0.41 |
| ▸ | ALOX15 | P16050 | 1/20 | 0.40 |
| ▸ | LCK | P06239 | 1/20 | 0.39 |
| ▸ | MAP2K3 | P46734 | 1/20 | 0.39 |
| ▸ | MAP2K6 | P52564 | 1/20 | 0.39 |
| ▸ | BTK | Q06187 | 1/20 | 0.39 |
| ▸ | MAP3K19 | Q56UN5 | 1/20 | 0.39 |
| ▸ | NEK10 | Q6ZWH5 | 1/20 | 0.39 |
| ▸ | PDE10A | Q9Y233 | 1/20 | 0.39 |
| ▸ | POLB | P06746 | 2/20 | 0.38 |
| ▸ | L3MBTL1 | Q9Y468 | 2/20 | 0.38 |
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 | |
|---|---|---|---|---|
| SCHEMBL2294851 | 0.78 | MEN1 (0.49) | ALDH1A1TP53HSD17B10GPR3CA12 | |
| SCHEMBL21940223 | 0.74 | HSD17B10 (0.60) | ALDH1A1CYP1A2TP53HSD17B10GPR3 | |
| SCHEMBL25863814 | 0.73 | ALDH1A1 (0.59) | ALDH1A1CYP1A2CYP2C19GPR3POLB | |
| SCHEMBL1640068 | 0.73 | CYP1A2 (0.59) | ALDH1A1CYP1A2CYP2C19GPR3KMT2A | |
| SCHEMBL12220557 | 0.72 | HSD17B10 (0.62) | ALDH1A1CYP2C19TP53HSD17B10MEN1 | |
| SCHEMBL27693524 | 0.69 | KMT2A (0.54) | ALDH1A1CYP2C19MEN1KMT2AALOX15 | |
| SCHEMBL28036428 | 0.69 | GPR3 (0.41) | ALDH1A1CYP1A2CYP2C19TP53HSD17B10 | |
| SCHEMBL2724218 | 0.69 | ALDH1A1 (1.00) | ALDH1A1CYP1A2CYP2C19CA12CA9 | |
| SCHEMBL29395416 | 0.67 | CYP1A2 (0.61) | ALDH1A1CYP1A2CYP2C19GPR3POLB | |
| SCHEMBL15491317 | 0.67 | POLB (0.46) | CYP1A2CYP2C19TP53HSD17B10CA12 |
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-20230234945-A1 | AZABICYCLYL-SUBSTITUTED HETEROCYCLES AS FUNGICIDES | BAYER AKTIENGESELLSCHAFT (DE) | 2023-07-27 | — | — | 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-20230234945-A1 | AZABICYCLYL-SUBSTITUTED HETEROCYCLES AS FUNGICIDES | CYP1B1, DDT, CYP1A1 | ALDH1A1 970/4885CYP1A2 8/4885CYP2C19 65/4885 |
“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.