Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | NR2E1 | Q9Y466 | 6/20 | 0.40 |
| ▸ | CYP1A2 | P05177 | 4/20 | 0.40 |
| ▸ | KDM4E | B2RXH2 | 3/20 | 0.40 |
| ▸ | MEN1 | O00255 | 1/20 | 0.40 |
| ▸ | CYP2C19 | P33261 | 1/20 | 0.40 |
| ▸ | KMT2A | Q03164 | 1/20 | 0.40 |
| ▸ | ADORA3 | P0DMS8 | 2/20 | 0.40 |
| ▸ | ADORA2A | P29274 | 2/20 | 0.40 |
| ▸ | ADORA1 | P30542 | 2/20 | 0.40 |
| ▸ | SMN1; SMN2 | Q16637 | 2/20 | 0.39 |
| ▸ | NPC1 | O15118 | 1/20 | 0.39 |
| ▸ | MAPT | P10636 | 1/20 | 0.39 |
| ▸ | PKM | P14618 | 1/20 | 0.39 |
| ▸ | RAB9A | P51151 | 1/20 | 0.39 |
| ▸ | ALDH1A1 | P00352 | 3/20 | 0.37 |
| ▸ | HSD17B10 | Q99714 | 2/20 | 0.37 |
| ▸ | HPGD | P15428 | 1/20 | 0.37 |
| ▸ | CYP2D6 | P10635 | 6/20 | 0.36 |
| ▸ | ADRB2 | P07550 | 4/20 | 0.36 |
| ▸ | ADRB1 | P08588 | 3/20 | 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 | |
|---|---|---|---|---|
| SCHEMBL14477157 | 0.78 | NR2E1 (0.60) | NR2E1CYP1A2KDM4EMEN1CYP2C19 | |
| SCHEMBL19683456 | 0.76 | KDM4E (0.55) | CYP1A2KDM4EMEN1CYP2C19KMT2A | |
| SCHEMBL19683357 | 0.74 | NR2E1 (0.44) | NR2E1CYP1A2KDM4EMEN1CYP2C19 | |
| SCHEMBL6298086 | 0.74 | NR2E1 (0.46) | NR2E1CYP1A2KDM4EMEN1CYP2C19 | |
| SCHEMBL17726898 | 0.69 | CTSL (0.50) | MEN1KMT2AADORA3NPC1MAPT | |
| SCHEMBL3767592 | 0.68 | TLR8 (0.50) | NR2E1CYP1A2KDM4EMEN1CYP2C19 | |
| SCHEMBL17733184 | 0.66 | ADORA3 (0.48) | CYP1A2MEN1CYP2C19KMT2AADORA3 | |
| SCHEMBL6663577 | 0.66 | ALOX15 (0.53) | CYP1A2KDM4ECYP2C19MAPTALDH1A1 | |
| SCHEMBL27983585 | 0.65 | NQO1 (0.39) | NR2E1KDM4EALDH1A1HSD17B10HPGD | |
| SCHEMBL7046801 | 0.65 | KDM1A (0.48) | MEN1KMT2ASMN1; SMN2NPC1MAPT |
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-20250304595-A1 | Electroactive Compounds | LG CHEM, LTD. (KR) | 2025-10-02 | — | — | US | disclosed |
| WO-2017210072-A1 | ELECTROACTIVE COMPOUNDS | E. I. DU PONT DE NEMOURS AND COMPANY (US) | 2017-12-07 | — | — | WO | 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-20250304595-A1 | Electroactive Compounds | NAT1, NES, SULT1E1 | NR2E1 13/4885CYP1A2 901/4885KDM4E 3574/4885 |
“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.