Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | PDE10A | Q9Y233 | 5/20 | 0.39 |
| ▸ | CYP1A2 | P05177 | 1/20 | 0.39 |
| ▸ | FLT3 | P36888 | 3/20 | 0.37 |
| ▸ | PIK3CD | O00329 | 1/20 | 0.36 |
| ▸ | PIK3CA | P42336 | 1/20 | 0.36 |
| ▸ | MTOR | P42345 | 1/20 | 0.36 |
| ▸ | MAPT | P10636 | 2/20 | 0.35 |
| ▸ | KDM4E | B2RXH2 | 1/20 | 0.35 |
| ▸ | MEN1 | O00255 | 1/20 | 0.35 |
| ▸ | ALDH1A1 | P00352 | 1/20 | 0.35 |
| ▸ | HPGD | P15428 | 1/20 | 0.35 |
| ▸ | KMT2A | Q03164 | 1/20 | 0.35 |
| ▸ | MET | P08581 | 1/20 | 0.35 |
| ▸ | MAPK10 | P53779 | 1/20 | 0.35 |
| ▸ | ALK | Q9UM73 | 1/20 | 0.34 |
| ▸ | BMX | P51813 | 2/20 | 0.33 |
| ▸ | PIM1 | P11309 | 1/20 | 0.33 |
| ▸ | ESR1 | P03372 | 1/20 | 0.33 |
| ▸ | ESR2 | Q92731 | 1/20 | 0.33 |
| ▸ | SCN9A | Q15858 | 1/20 | 0.33 |
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 | |
|---|---|---|---|---|
| SCHEMBL24674354 | 0.95 | PDE10A (0.40) | PDE10ACYP1A2FLT3PIK3CDPIK3CA | |
| SCHEMBL24674327 | 0.95 | PDE10A (0.40) | PDE10ACYP1A2FLT3PIK3CDPIK3CA | |
| SCHEMBL24674321 | 0.95 | PDE10A (0.40) | PDE10ACYP1A2FLT3PIK3CDPIK3CA | |
| SCHEMBL24674338 | 0.95 | PDE10A (0.40) | PDE10ACYP1A2FLT3PIK3CDPIK3CA | |
| SCHEMBL24674252 | 0.94 | PDE10A (0.39) | PDE10ACYP1A2FLT3MAPTKDM4E | |
| SCHEMBL24673793 | 0.93 | FLT3 (0.37) | PDE10ACYP1A2FLT3PIK3CDPIK3CA | |
| SCHEMBL24674353 | 0.91 | KDM4E (0.40) | PDE10ACYP1A2FLT3MAPTKDM4E | |
| SCHEMBL24674336 | 0.91 | PDE10A (0.45) | PDE10ACYP1A2PIK3CDPIK3CAMTOR | |
| SCHEMBL24674131 | 0.91 | PDE10A (0.45) | PDE10ACYP1A2PIK3CDPIK3CAMTOR | |
| SCHEMBL24674326 | 0.91 | PDE10A (0.44) | PDE10ACYP1A2PIK3CDPIK3CAMTOR |
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-20190296238-A1 | Organic Light-emitting Element | LG CHEM, LTD. (KR) | 2019-09-26 | — | — | 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-20190296238-A1 | Organic Light-emitting Element | CRY1, CRY2, NR2E3 | PDE10A 4353/4885CYP1A2 513/4885FLT3 3229/4885 |
“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.