Predicted protein targets (top 17)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | GABRA1 | P14867 | 1/20 | 0.44 |
| ▸ | GABRB2 | P47870 | 1/20 | 0.44 |
| ▸ | AOC3 | Q16853 | 1/20 | 0.40 |
| ▸ | KCNH2 | Q12809 | 2/20 | 0.38 |
| ▸ | SLC6A2 | P23975 | 1/20 | 0.38 |
| ▸ | SLC6A4 | P31645 | 1/20 | 0.38 |
| ▸ | HPGD | P15428 | 1/20 | 0.37 |
| ▸ | HTT | P42858 | 1/20 | 0.37 |
| ▸ | KMT2A | Q03164 | 1/20 | 0.36 |
| ▸ | IDO1 | P14902 | 2/20 | 0.36 |
| ▸ | TAAR1 | Q96RJ0 | 1/20 | 0.36 |
| ▸ | SIGMAR1 | Q99720 | 1/20 | 0.36 |
| ▸ | CTSS | P25774 | 1/20 | 0.35 |
| ▸ | CTSK | P43235 | 1/20 | 0.35 |
| ▸ | ELANE | P08246 | 1/20 | 0.35 |
| ▸ | CHRM2 | P08172 | 1/20 | 0.35 |
| ▸ | CHRM1 | P11229 | 1/20 | 0.35 |
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 | |
|---|---|---|---|---|
| SCHEMBL11991402 | 0.84 | SLC6A2 (0.50) | GABRA1GABRB2KCNH2SLC6A2SLC6A4 | |
| SCHEMBL878976 | 0.82 | IDO1 (0.53) | GABRA1GABRB2AOC3HPGDHTT | |
| SCHEMBL10160283 | 0.81 | SLC6A2 (0.48) | GABRA1GABRB2KCNH2SLC6A2SLC6A4 | |
| SCHEMBL4575612 | 0.79 | GABRA1 (0.50) | GABRA1GABRB2SLC6A2SLC6A4HPGD | |
| SCHEMBL15118684 | 0.79 | MCHR1 (0.43) | GABRA1GABRB2KCNH2SLC6A2SLC6A4 | |
| SCHEMBL9869223 | 0.78 | TAAR1 (0.42) | AOC3KCNH2IDO1TAAR1SIGMAR1 | |
| SCHEMBL363627 | 0.76 | GABRA1 (0.52) | GABRA1GABRB2SLC6A2SLC6A4HPGD | |
| SCHEMBL27848472 | 0.76 | GABRA1 (0.47) | GABRA1GABRB2AOC3KCNH2SLC6A2 | |
| Propane SCHEMBL27634746 | 0.76 | GABRA1 (0.47) | GABRA1GABRB2SLC6A2SLC6A4CTSS | |
| SCHEMBL2241620 | 0.76 | GABRA1 (0.47) | GABRA1GABRB2AOC3KCNH2SLC6A2 |
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-20230266666-A1 | SALT, ACID GENERATOR, RESIST COMPOSITION AND METHOD FOR PRODUCING RESIST PATTERN | SUMITOMO CHEMICAL COMPANY, LIMITED (JP) | 2023-08-24 | — | — | 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-20230266666-A1 | SALT, ACID GENERATOR, RESIST COMPOSITION AND METHOD FOR PRODUCING RESIST PATTERN | H1-0, H1-4, CHRM1 | GABRA1 1803/4885GABRB2 2702/4885AOC3 130/4885 |
“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.