Known targets — ChEMBL curated mechanism
The experimentally established mechanism targets of None. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.
Predicted protein targets (top 15)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | PARP1 known ✓ | P09874 | 1/20 | 0.41 |
| ▸ | CYP1A2 | P05177 | 2/20 | 0.43 |
| ▸ | CYP2C19 | P33261 | 2/20 | 0.43 |
| ▸ | CYP2D6 | P10635 | 1/20 | 0.43 |
| ▸ | CYP2C9 | P11712 | 1/20 | 0.43 |
| ▸ | SMN1; SMN2 | Q16637 | 1/20 | 0.39 |
| ▸ | CXCR3 | P49682 | 5/20 | 0.38 |
| ▸ | MEN1 | O00255 | 3/20 | 0.38 |
| ▸ | KMT2A | Q03164 | 3/20 | 0.38 |
| ▸ | CA1 | P00915 | 2/20 | 0.37 |
| ▸ | CA2 | P00918 | 2/20 | 0.37 |
| ▸ | CA5A | P35218 | 2/20 | 0.37 |
| ▸ | CA5B | Q9Y2D0 | 2/20 | 0.37 |
| ▸ | ALDH1A1 | P00352 | 2/20 | 0.36 |
| ▸ | L3MBTL1 | Q9Y468 | 1/20 | 0.36 |
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 | |
|---|---|---|---|---|
| SCHEMBL17726896 | 0.86 | CYP2C19 (0.45) | CYP1A2CYP2C19CYP2D6CYP2C9PARP1 | |
| SCHEMBL17726782 | 0.85 | CYP1A2 (0.47) | CYP1A2CYP2C19CYP2D6CYP2C9PARP1 | |
| SCHEMBL17726867 | 0.83 | CYP1A2 (0.44) | CYP1A2CYP2C19CYP2D6CYP2C9PARP1 | |
| SCHEMBL17726906 | 0.82 | CXCR3 (0.44) | CYP1A2CYP2C19CYP2D6CYP2C9PARP1 | |
| SCHEMBL17726771 | 0.80 | CYP1A2 (0.43) | CYP1A2CYP2C19CYP2D6CYP2C9PARP1 | |
| SCHEMBL17726791 | 0.80 | CYP1A2 (0.49) | CYP1A2CYP2C19CYP2D6CYP2C9PARP1 | |
| SCHEMBL17726770 | 0.80 | CYP1A2 (0.49) | CYP1A2CYP2C19CYP2D6CYP2C9PARP1 | |
| SCHEMBL17726927 | 0.79 | CYP1A2 (0.44) | CYP1A2CYP2C19CYP2D6CYP2C9PARP1 | |
| SCHEMBL3210522 | 0.79 | CYP1A2 (0.56) | CYP1A2CYP2C19CYP2D6CYP2C9PARP1 | |
| Trifluoromethanesulfonic Acid SCHEMBL17726911 | 0.79 | KMT2A (0.39) | CYP1A2CYP2C9PARP1SMN1; SMN2MEN1 |
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 2 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-20160368879-A1 | PHOTOACID GENERATOR, AND RESIN COMPOSITION FOR PHOTOLITHOGRAPHY | SAN-APRO LTD. (JP) | 2016-12-22 | — | — | US | disclosed |
| EP-3018182-A1 | PHOTOACID GENERATOR, AND RESIN COMPOSITION FOR PHOTOLITHOGRAPHY | San-Apro Limited (JP) | 2016-05-11 | — | — | EP | 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-20160368879-A1 | PHOTOACID GENERATOR, AND RESIN COMPOSITION FOR PHOTOLITHOGRAPHY | ARL1, GARS1, SPTBN1 | PARP1 1790/4885CYP1A2 1469/4885CYP2C19 1387/4885 |
“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.