Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | HSD17B1 | P14061 | 3/20 | 0.53 |
| ▸ | HSD17B2 | P37059 | 3/20 | 0.53 |
| ▸ | CYP2C9 | P11712 | 2/20 | 0.53 |
| ▸ | CYP3A4 | P08684 | 1/20 | 0.53 |
| ▸ | DCTPP1 | Q9H773 | 1/20 | 0.42 |
| ▸ | CYP11B1 | P15538 | 3/20 | 0.41 |
| ▸ | CYP11B2 | P19099 | 3/20 | 0.41 |
| ▸ | CYP17A1 | P05093 | 1/20 | 0.41 |
| ▸ | CYP19A1 | P11511 | 1/20 | 0.41 |
| ▸ | DHFR | P00374 | 1/20 | 0.41 |
| ▸ | SMN1; SMN2 | Q16637 | 3/20 | 0.40 |
| ▸ | CYP1A2 | P05177 | 2/20 | 0.40 |
| ▸ | HPGDS | O60760 | 2/20 | 0.40 |
| ▸ | KDM4E | B2RXH2 | 3/20 | 0.40 |
| ▸ | SNCA | P37840 | 2/20 | 0.39 |
| ▸ | ALDH1A1 | P00352 | 3/20 | 0.39 |
| ▸ | NPC1 | O15118 | 2/20 | 0.39 |
| ▸ | NFKB1 | P19838 | 2/20 | 0.39 |
| ▸ | RAB9A | P51151 | 2/20 | 0.39 |
| ▸ | NFKB2 | Q00653 | 2/20 | 0.39 |
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 | |
|---|---|---|---|---|
| SCHEMBL10013475 | 1.00 | HSD17B1 (0.53) | HSD17B1HSD17B2CYP2C9CYP3A4DCTPP1 | |
| SCHEMBL13142445 | 0.98 | HSD17B1 (0.54) | HSD17B1HSD17B2CYP2C9CYP3A4DCTPP1 | |
| SCHEMBL13142444 | 0.98 | HSD17B1 (0.54) | HSD17B1HSD17B2CYP2C9CYP3A4DCTPP1 | |
| SCHEMBL27631112 | 0.97 | HSD17B1 (0.56) | HSD17B1HSD17B2CYP2C9CYP3A4DCTPP1 | |
| SCHEMBL13142442 | 0.95 | HSD17B1 (0.50) | HSD17B1HSD17B2CYP2C9CYP3A4DCTPP1 | |
| SCHEMBL13142447 | 0.93 | HSD17B1 (0.49) | HSD17B1HSD17B2CYP2C9CYP3A4DCTPP1 | |
| SCHEMBL13142441 | 0.93 | HSD17B1 (0.47) | HSD17B1HSD17B2CYP2C9CYP3A4DCTPP1 | |
| SCHEMBL13142461 | 0.92 | HSD17B1 (0.47) | HSD17B1HSD17B2CYP2C9CYP3A4DCTPP1 | |
| SCHEMBL16005450 | 0.90 | HSD17B1 (0.58) | HSD17B1HSD17B2CYP2C9CYP3A4DCTPP1 | |
| SCHEMBL10013452 | 0.90 | HSD17B1 (0.58) | HSD17B1HSD17B2CYP2C9CYP3A4SMN1; SMN2 |
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 4 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-8148543-B2 | A benzene or polycondensed aromatic ring substituted with substituted thiazole groups; storage stability and high ON current | CANON KABUSHIKI KAISHA (JP) | 2012-04-03 | — | — | US | disclosed |
| US-8148543-B2 | A benzene or polycondensed aromatic ring substituted with substituted thiazole groups; storage stability and high ON current | CANON KABUSHIKI KAISHA (JP) | 2012-04-03 | — | — | US | disclosed |
| US-20080087884-A1 | ORGANIC SEMICONDUCTOR MATERIAL AND ORGANIC THIN-FILM TRANSISTOR | CANON KABUSHIKI KAISHA (JP) | 2008-04-17 | — | — | US | disclosed |
| US-20080087884-A1 | ORGANIC SEMICONDUCTOR MATERIAL AND ORGANIC THIN-FILM TRANSISTOR | CANON KABUSHIKI KAISHA (JP) | 2008-04-17 | — | — | 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-20080087884-A1 | ORGANIC SEMICONDUCTOR MATERIAL AND ORGANIC THIN-FILM TRANSISTOR | SLC19A2, TCP1, TTI1 | HSD17B1 1220/4885HSD17B2 2253/4885CYP2C9 1536/4885 |
“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.