Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | CYP1A2 | P05177 | 8/20 | 0.58 |
| ▸ | ALDH1A1 | P00352 | 6/20 | 0.58 |
| ▸ | HSD17B10 | Q99714 | 6/20 | 0.58 |
| ▸ | HPGD | P15428 | 5/20 | 0.58 |
| ▸ | THRB | P10828 | 2/20 | 0.58 |
| ▸ | HPRT1 | P00492 | 1/20 | 0.40 |
| ▸ | TSHR | P16473 | 5/20 | 0.39 |
| ▸ | CASP1 | P29466 | 2/20 | 0.39 |
| ▸ | ERBB2 | P04626 | 1/20 | 0.39 |
| ▸ | FYN | P06241 | 1/20 | 0.39 |
| ▸ | MAOA | P21397 | 1/20 | 0.39 |
| ▸ | ACHE | P22303 | 1/20 | 0.39 |
| ▸ | AHR | P35869 | 1/20 | 0.39 |
| ▸ | MAPK1 | P28482 | 1/20 | 0.39 |
| ▸ | HIF1A | Q16665 | 1/20 | 0.39 |
| ▸ | L3MBTL1 | Q9Y468 | 1/20 | 0.39 |
| ▸ | CYP2A6 | P11509 | 6/20 | 0.37 |
| ▸ | TDP1 | Q9NUW8 | 3/20 | 0.37 |
| ▸ | CYP3A4 | P08684 | 2/20 | 0.35 |
| ▸ | IDO1 | P14902 | 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 | |
|---|---|---|---|---|
| SCHEMBL26985 | 0.96 | CYP1A2 (0.61) | CYP1A2ALDH1A1HSD17B10HPGDTHRB | |
| SCHEMBL29562533 | 0.96 | CYP1A2 (0.61) | CYP1A2ALDH1A1HSD17B10HPGDTHRB | |
| Triphenylene SCHEMBL21679566 | 0.96 | CYP1A2 (0.61) | CYP1A2ALDH1A1HSD17B10HPGDTHRB | |
| SCHEMBL4764427 | 0.96 | CYP1A2 (0.61) | CYP1A2ALDH1A1HSD17B10HPGDTHRB | |
| SCHEMBL11302617 | 0.93 | CYP1A2 (0.58) | CYP1A2ALDH1A1HSD17B10HPGDTHRB | |
| SCHEMBL5471145 | 0.93 | CYP1A2 (0.58) | CYP1A2ALDH1A1HSD17B10HPGDTHRB | |
| SCHEMBL2538508 | 0.93 | CYP1A2 (0.65) | CYP1A2ALDH1A1HSD17B10HPGDTHRB | |
| SCHEMBL29511306 | 0.93 | CYP1A2 (0.65) | CYP1A2ALDH1A1HSD17B10HPGDTHRB | |
| SCHEMBL3808759 | 0.89 | HSD17B10 (0.53) | CYP1A2ALDH1A1HSD17B10HPGDTHRB | |
| SCHEMBL262425 | 0.89 | ALDH1A1 (0.59) | CYP1A2ALDH1A1HSD17B10HPGDTHRB |
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-11945780-B2 | Quinolines, polyquinolines, molecular segments of fullerenes and graphene nanoribbons, and graphene nanoribbons and methods of their synthesis | THE REGENTS OF THE UNIVERSITY OF CALIFORNIA (US) | 2024-04-02 | — | — | 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-11945780-B2 | Quinolines, polyquinolines, molecular segments of fullerenes and graphene nanoribbons, and graphene nanoribbons and methods of their synthesis | NDUFV2, NDUFV1, QARS1 | CYP1A2 402/4885ALDH1A1 1472/4885HSD17B10 2681/4885 |
“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.