Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | HSD11B1 | P28845 | 3/20 | 0.40 |
| ▸ | HSD17B3 | P37058 | 1/20 | 0.40 |
| ▸ | APEX1 | P27695 | 1/20 | 0.39 |
| ▸ | ALDH1A1 | P00352 | 4/20 | 0.37 |
| ▸ | NPSR1 | Q6W5P4 | 2/20 | 0.37 |
| ▸ | HPGD | P15428 | 1/20 | 0.37 |
| ▸ | KMT2A | Q03164 | 4/20 | 0.37 |
| ▸ | MEN1 | O00255 | 3/20 | 0.37 |
| ▸ | LMNA | P02545 | 3/20 | 0.37 |
| ▸ | SMN1; SMN2 | Q16637 | 2/20 | 0.37 |
| ▸ | ALPL | P05186 | 2/20 | 0.37 |
| ▸ | ALPI | P09923 | 2/20 | 0.37 |
| ▸ | MAPT | P10636 | 2/20 | 0.37 |
| ▸ | CYP1A2 | P05177 | 1/20 | 0.36 |
| ▸ | GAA | P10253 | 2/20 | 0.35 |
| ▸ | ESR1 | P03372 | 1/20 | 0.35 |
| ▸ | ESR2 | Q92731 | 1/20 | 0.35 |
| ▸ | MAPK1 | P28482 | 2/20 | 0.35 |
| ▸ | NR1I2 | O75469 | 2/20 | 0.34 |
| ▸ | AGTR1 | P30556 | 1/20 | 0.34 |
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 | |
|---|---|---|---|---|
| SCHEMBL7518287 | 0.87 | MEN1 (0.40) | ALDH1A1NPSR1HPGDKMT2AMEN1 | |
| SCHEMBL7113861 | 0.84 | GFER (0.47) | HSD11B1HSD17B3ALDH1A1NPSR1HPGD | |
| SCHEMBL7517387 | 0.84 | HSD11B1 (0.43) | HSD11B1HSD17B3APEX1ALDH1A1NPSR1 | |
| SCHEMBL6741623 | 0.82 | CYP1A2 (0.43) | HSD11B1HSD17B3ALDH1A1KMT2AMEN1 | |
| SCHEMBL51291 | 0.82 | TSHR (0.47) | HSD11B1HSD17B3ALDH1A1NPSR1KMT2A | |
| SCHEMBL5709686 | 0.81 | HSD11B1 (0.43) | HSD11B1HSD17B3ALDH1A1NPSR1HPGD | |
| SCHEMBL7515455 | 0.80 | HSD11B1 (0.45) | HSD11B1HSD17B3APEX1ALDH1A1NPSR1 | |
| SCHEMBL7517383 | 0.80 | HSD11B1 (0.41) | HSD11B1HSD17B3APEX1ALDH1A1NPSR1 | |
| SCHEMBL5709660 | 0.80 | MEN1 (0.51) | HSD11B1HSD17B3APEX1ALDH1A1KMT2A | |
| SCHEMBL7512478 | 0.79 | HSD11B1 (0.40) | HSD11B1HSD17B3APEX1ALDH1A1NPSR1 |
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-20020077493-A1 | Novel onium salts, photoacid generators, resist compositions, and patterning process | SHIN-ETSU CHEMICAL CO., LTD. (JP) | 2002-06-20 | — | — | 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-20020077493-A1 | Novel onium salts, photoacid generators, resist compositions, and patterning process | ABL1, PI4K2B, FES | HSD11B1 3053/4885HSD17B3 3532/4885APEX1 1798/4885 |
“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.