Predicted protein targets (top 18)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | CYP1A2 | P05177 | 1/20 | 0.59 |
| ▸ | ALDH1A1 | P00352 | 3/20 | 0.58 |
| ▸ | HPGD | P15428 | 3/20 | 0.58 |
| ▸ | KDM4E | B2RXH2 | 3/20 | 0.58 |
| ▸ | SMN1; SMN2 | Q16637 | 1/20 | 0.58 |
| ▸ | TSHR | P16473 | 1/20 | 0.51 |
| ▸ | QPCT | Q16769 | 1/20 | 0.47 |
| ▸ | MPO | P05164 | 2/20 | 0.47 |
| ▸ | NPEPPS | P55786 | 1/20 | 0.47 |
| ▸ | ADORA3 | P0DMS8 | 1/20 | 0.46 |
| ▸ | ADORA2A | P29274 | 1/20 | 0.46 |
| ▸ | ADORA2B | P29275 | 1/20 | 0.46 |
| ▸ | ADORA1 | P30542 | 1/20 | 0.46 |
| ▸ | MAPK1 | P28482 | 1/20 | 0.45 |
| ▸ | HSD17B10 | Q99714 | 1/20 | 0.45 |
| ▸ | MEN1 | O00255 | 1/20 | 0.45 |
| ▸ | KMT2A | Q03164 | 1/20 | 0.45 |
| ▸ | PARG | Q86W56 | 1/20 | 0.43 |
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 | |
|---|---|---|---|---|
| SCHEMBL17824813 | 0.87 | ALDH1A1 (0.58) | CYP1A2ALDH1A1HPGDKDM4ESMN1; SMN2 | |
| SCHEMBL9523849 | 0.76 | CYP1A2 (1.00) | CYP1A2ALDH1A1HPGDKDM4ESMN1; SMN2 | |
| SCHEMBL6982894 | 0.74 | HPGD (1.00) | CYP1A2ALDH1A1HPGDKDM4ESMN1; SMN2 | |
| SCHEMBL30877025 | 0.74 | HPGD (1.00) | CYP1A2ALDH1A1HPGDKDM4ESMN1; SMN2 | |
| SCHEMBL17825074 | 0.73 | PARG (0.57) | CYP1A2ALDH1A1HPGDKDM4ESMN1; SMN2 | |
| SCHEMBL8692730 | 0.73 | CYP1A2 (0.76) | CYP1A2ALDH1A1HPGDKDM4ESMN1; SMN2 | |
| SCHEMBL19291210 | 0.71 | HPGD (0.80) | CYP1A2ALDH1A1HPGDKDM4ESMN1; SMN2 | |
| SCHEMBL14560539 | 0.71 | ALDH1A1 (0.73) | CYP1A2ALDH1A1HPGDKDM4ESMN1; SMN2 | |
| SCHEMBL11985495 | 0.71 | CYP1A2 (0.67) | CYP1A2ALDH1A1HPGDKDM4ESMN1; SMN2 | |
| SCHEMBL6982033 | 0.70 | ALDH1A1 (0.64) | CYP1A2ALDH1A1HPGDKDM4ESMN1; 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 2 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-10239843-B2 | 2,4-dioxo-quinazoline-6-sulfonamide derivatives as inhibitors of PARG | CANCER RESEARCH TECHNOLOGY LIMITED (GB) | 2019-03-26 | — | — | US | disclosed |
| US-20180016242-A1 | 2,4-DIOXO-QUINAZOLINE-6-SULFONAMIDE DERIVATIVES AS INHIBITORS OF PARG | CANCER RESEARCH TECHNOLOGY LIMITED (GB) | 2018-01-18 | — | — | 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 (2 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-20180016242-A1 | 2,4-DIOXO-QUINAZOLINE-6-SULFONAMIDE DERIVATIVES AS INHIBITORS OF PARG | PARG, PARP15, PARP12 | CYP1A2 323/4885ALDH1A1 1788/4885HPGD 233/4885 |
| US-10239843-B2 | 2,4-dioxo-quinazoline-6-sulfonamide derivatives as inhibitors of PARG | PARG, PARP15, PARP12 | CYP1A2 323/4885ALDH1A1 1788/4885HPGD 233/4885 |
“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.