Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | TDP2 | O95551 | 2/20 | 0.51 |
| ▸ | KIF11 | P52732 | 1/20 | 0.49 |
| ▸ | SLC1A3 | P43003 | 1/20 | 0.43 |
| ▸ | SLC1A2 | P43004 | 1/20 | 0.43 |
| ▸ | SLC1A1 | P43005 | 1/20 | 0.43 |
| ▸ | ESR1 | P03372 | 1/20 | 0.42 |
| ▸ | ESR2 | Q92731 | 1/20 | 0.42 |
| ▸ | PNMT | P11086 | 4/20 | 0.40 |
| ▸ | PARP1 | P09874 | 1/20 | 0.40 |
| ▸ | PARP10 | Q53GL7 | 1/20 | 0.40 |
| ▸ | NPC1 | O15118 | 1/20 | 0.39 |
| ▸ | ALDH1A1 | P00352 | 1/20 | 0.39 |
| ▸ | PLA2G1B | P04054 | 1/20 | 0.39 |
| ▸ | NFKB1 | P19838 | 1/20 | 0.39 |
| ▸ | CASP3 | P42574 | 1/20 | 0.39 |
| ▸ | RAB9A | P51151 | 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 |
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 | |
|---|---|---|---|---|
| SCHEMBL29459210 | 0.90 | ALDH1A1 (0.45) | TDP2KIF11NPC1ALDH1A1PLA2G1B | |
| SCHEMBL40372 | 0.90 | ALDH1A1 (0.45) | TDP2KIF11NPC1ALDH1A1PLA2G1B | |
| SCHEMBL33527314 | 0.90 | TDP2 (0.59) | TDP2KIF11SLC1A3SLC1A2SLC1A1 | |
| SCHEMBL6552336 | 0.88 | ALDH1A1 (0.44) | TDP2KIF11NPC1ALDH1A1PLA2G1B | |
| Lithium SCHEMBL6552341 | 0.88 | ALDH1A1 (0.44) | TDP2KIF11NPC1ALDH1A1PLA2G1B | |
| Hydrochloric Acid SCHEMBL28338025 | 0.86 | ALDH1A1 (0.42) | TDP2KIF11NPC1ALDH1A1PLA2G1B | |
| SCHEMBL28338024 | 0.82 | ALDH1A1 (0.40) | TDP2KIF11NPC1ALDH1A1PLA2G1B | |
| SCHEMBL868504 | 0.81 | ALDH1A1 (0.53) | NPC1ALDH1A1PLA2G1BNFKB1CASP3 | |
| SCHEMBL33527682 | 0.81 | TSHR (0.46) | TDP2PARP10NPC1ALDH1A1PLA2G1B | |
| SCHEMBL27974149 | 0.79 | TDP2 (0.49) | TDP2KIF11SLC1A3SLC1A2SLC1A1 |
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 | TDP2 644/4885KIF11 1181/4885SLC1A3 1760/4885 |
“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.