Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ALDH1A1 | P00352 | 3/20 | 0.41 |
| ▸ | BACE1 | P56817 | 2/20 | 0.41 |
| ▸ | HSD17B1 | P14061 | 1/20 | 0.40 |
| ▸ | HSD17B2 | P37059 | 1/20 | 0.40 |
| ▸ | CCR2 | P41597 | 1/20 | 0.37 |
| ▸ | HPGD | P15428 | 2/20 | 0.36 |
| ▸ | HSD17B10 | Q99714 | 2/20 | 0.36 |
| ▸ | BCL2L1 | Q07817 | 1/20 | 0.36 |
| ▸ | PELI1 | Q96FA3 | 1/20 | 0.35 |
| ▸ | MAOA | P21397 | 1/20 | 0.35 |
| ▸ | MAOB | P27338 | 1/20 | 0.35 |
| ▸ | APP | P05067 | 1/20 | 0.35 |
| ▸ | CYP2D6 | P10635 | 1/20 | 0.35 |
| ▸ | ACMSD | Q8TDX5 | 1/20 | 0.35 |
| ▸ | RARA | P10276 | 1/20 | 0.34 |
| ▸ | RARB | P10826 | 1/20 | 0.34 |
| ▸ | RARG | P13631 | 1/20 | 0.34 |
| ▸ | ALOX5 | P09917 | 2/20 | 0.34 |
| ▸ | THRA | P10827 | 1/20 | 0.33 |
| ▸ | THRB | P10828 | 1/20 | 0.33 |
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 | |
|---|---|---|---|---|
| SCHEMBL5469986 | 0.73 | BACE1 (0.44) | ALDH1A1BACE1HSD17B1HSD17B2CCR2 | |
| SCHEMBL3418436 | 0.72 | BACE1 (0.41) | ALDH1A1BACE1HSD17B1HSD17B2CCR2 | |
| SCHEMBL16581370 | 0.71 | HSD17B1 (0.68) | ALDH1A1BACE1HSD17B1HSD17B2HPGD | |
| SCHEMBL3297189 | 0.71 | ALDH1A1 (0.40) | ALDH1A1BACE1HSD17B1HSD17B2CCR2 | |
| SCHEMBL4605504 | 0.70 | BACE1 (0.44) | ALDH1A1BACE1HSD17B1HSD17B2HPGD | |
| SCHEMBL17779505 | 0.69 | ALDH1A1 (0.65) | ALDH1A1BACE1HSD17B1HSD17B2HPGD | |
| SCHEMBL17779607 | 0.69 | ALDH1A1 (0.65) | ALDH1A1BACE1HSD17B1HSD17B2HPGD | |
| SCHEMBL22187668 | 0.68 | BACE1 (0.50) | ALDH1A1BACE1HSD17B1HSD17B2HPGD | |
| SCHEMBL8956793 | 0.68 | ESR1 (0.54) | ALDH1A1BACE1HSD17B1HSD17B2HPGD | |
| SCHEMBL9541038 | 0.68 | BACE1 (0.65) | ALDH1A1BACE1HSD17B1HSD17B2HPGD |
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-11130724-B2 | Compound, resin, composition, resist pattern formation method, and circuit pattern formation method | MITSUBISHI GAS CHEMICAL COMPANY, INC. (JP) | 2021-09-28 | — | — | 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-11130724-B2 | Compound, resin, composition, resist pattern formation method, and circuit pattern formation method | RER1, NBAS, INTS9 | ALDH1A1 1644/4885BACE1 3146/4885HSD17B1 1116/4885 |
“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.