Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | TSHR | P16473 | 1/20 | 0.46 |
| ▸ | METAP1 | P53582 | 2/20 | 0.44 |
| ▸ | MAPT | P10636 | 5/20 | 0.39 |
| ▸ | ALDH1A1 | P00352 | 4/20 | 0.39 |
| ▸ | RAB9A | P51151 | 4/20 | 0.39 |
| ▸ | POLB | P06746 | 2/20 | 0.39 |
| ▸ | GAA | P10253 | 2/20 | 0.39 |
| ▸ | PKM | P14618 | 2/20 | 0.39 |
| ▸ | KDM4E | B2RXH2 | 1/20 | 0.39 |
| ▸ | SMN1; SMN2 | Q16637 | 1/20 | 0.39 |
| ▸ | NPC1 | O15118 | 3/20 | 0.39 |
| ▸ | PLA2G1B | P04054 | 1/20 | 0.39 |
| ▸ | NFKB1 | P19838 | 1/20 | 0.39 |
| ▸ | CASP3 | P42574 | 1/20 | 0.39 |
| ▸ | NFKB2 | Q00653 | 1/20 | 0.39 |
| ▸ | RELA | Q04206 | 1/20 | 0.39 |
| ▸ | SENP8 | Q96LD8 | 1/20 | 0.39 |
| ▸ | SENP7 | Q9BQF6 | 1/20 | 0.39 |
| ▸ | SENP6 | Q9GZR1 | 1/20 | 0.39 |
| ▸ | L3MBTL1 | Q9Y468 | 1/20 | 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 | |
|---|---|---|---|---|
| SCHEMBL546404 | 0.93 | TSHR (0.43) | TSHRMETAP1MAPTALDH1A1RAB9A | |
| SCHEMBL40372 | 0.90 | ALDH1A1 (0.45) | TSHRMAPTALDH1A1RAB9AGAA | |
| SCHEMBL29459210 | 0.90 | ALDH1A1 (0.45) | TSHRMAPTALDH1A1RAB9AGAA | |
| SCHEMBL6552336 | 0.88 | ALDH1A1 (0.44) | TSHRMAPTALDH1A1RAB9AGAA | |
| Lithium SCHEMBL6552341 | 0.88 | ALDH1A1 (0.44) | TSHRMAPTALDH1A1RAB9AGAA | |
| Hydrochloric Acid SCHEMBL28338025 | 0.86 | ALDH1A1 (0.42) | TSHRMAPTALDH1A1RAB9AGAA | |
| SCHEMBL29633547 | 0.83 | METAP1 (0.57) | METAP1MAPTALDH1A1RAB9APOLB | |
| SCHEMBL4897556 | 0.83 | METAP1 (0.57) | METAP1MAPTALDH1A1RAB9APOLB | |
| SCHEMBL28338024 | 0.82 | ALDH1A1 (0.40) | TSHRMAPTALDH1A1RAB9AGAA | |
| SCHEMBL868504 | 0.81 | ALDH1A1 (0.53) | TSHRMAPTALDH1A1RAB9AKDM4E |
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-20260092028-A1 | ONE-POT SYNTHESIS OF SUBSTITUTED FLOURENES | CHEVRON PHILLIPS CHEMICAL COMPANY LP (US) | 2026-04-02 | — | — | 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-20260092028-A1 | ONE-POT SYNTHESIS OF SUBSTITUTED FLOURENES | DYRK1B, DYRK2, DYRK4 | TSHR 797/4885METAP1 2580/4885MAPT 1992/4885 |
“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.