Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | SMN1; SMN2 | Q16637 | 3/20 | 0.42 |
| ▸ | LIMK1 | P53667 | 1/20 | 0.41 |
| ▸ | ALDH1A1 | P00352 | 7/20 | 0.40 |
| ▸ | PPARG | P37231 | 2/20 | 0.40 |
| ▸ | NCOA1 | Q15788 | 2/20 | 0.40 |
| ▸ | NCOA2 | Q15596 | 1/20 | 0.40 |
| ▸ | MAPT | P10636 | 4/20 | 0.39 |
| ▸ | HPGD | P15428 | 6/20 | 0.38 |
| ▸ | LMNA | P02545 | 4/20 | 0.38 |
| ▸ | NPC1 | O15118 | 4/20 | 0.38 |
| ▸ | RAB9A | P51151 | 4/20 | 0.38 |
| ▸ | KMT2A | Q03164 | 4/20 | 0.38 |
| ▸ | MEN1 | O00255 | 3/20 | 0.38 |
| ▸ | HTT | P42858 | 2/20 | 0.38 |
| ▸ | USP2 | O75604 | 1/20 | 0.38 |
| ▸ | TSHR | P16473 | 3/20 | 0.37 |
| ▸ | KDM4E | B2RXH2 | 3/20 | 0.37 |
| ▸ | CASP3 | P42574 | 2/20 | 0.37 |
| ▸ | HSD17B10 | Q99714 | 2/20 | 0.37 |
| ▸ | SENP7 | Q9BQF6 | 2/20 | 0.37 |
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 | |
|---|---|---|---|---|
| SCHEMBL28213040 | 0.77 | KMT2A (0.43) | SMN1; SMN2LIMK1ALDH1A1PPARGNCOA1 | |
| SCHEMBL22476343 | 0.75 | AHR (0.43) | SMN1; SMN2LIMK1ALDH1A1MAPTHPGD | |
| SCHEMBL30075707 | 0.75 | AHR (0.43) | SMN1; SMN2LIMK1ALDH1A1MAPTHPGD | |
| SCHEMBL483929 | 0.75 | SMN1; SMN2 (0.51) | SMN1; SMN2LIMK1ALDH1A1PPARGNCOA1 | |
| SCHEMBL22483141 | 0.74 | CYP1A2 (0.42) | SMN1; SMN2LIMK1ALDH1A1MAPTHPGD | |
| SCHEMBL30356598 | 0.74 | CYP1A2 (0.42) | SMN1; SMN2LIMK1ALDH1A1MAPTHPGD | |
| SCHEMBL21398086 | 0.74 | CDK4 (0.42) | — | |
| SCHEMBL22249679 | 0.73 | SMN1; SMN2 (0.36) | SMN1; SMN2LIMK1ALDH1A1PPARGNCOA1 | |
| SCHEMBL13509564 | 0.72 | SMN1; SMN2 (0.38) | SMN1; SMN2LIMK1ALDH1A1PPARGNCOA1 | |
| SCHEMBL21398140 | 0.72 | SMN1; SMN2 (0.38) | SMN1; SMN2LIMK1ALDH1A1PPARGNCOA1 |
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 3 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-20230380280-A1 | ORGANIC COMPOUNDS, MIXTURES AND APPLICATIONS THEREOF IN ORGANIC ELECTRONIC DEVICES | Zhejiang Brilliant Optoelectronic Technology Co.,Ltd. (CN) | 2023-11-23 | — | — | US | disclosed |
| US-20230380280-A1 | ORGANIC COMPOUNDS, MIXTURES AND APPLICATIONS THEREOF IN ORGANIC ELECTRONIC DEVICES | Zhejiang Brilliant Optoelectronic Technology Co.,Ltd. (CN) | 2023-11-23 | — | — | US | disclosed |
| US-20230357169-A1 | ORGANIC COMPOUNDS, MIXTURES, AND USES THEREOF IN ORGANIC ELETRONIC DEVICES | Zhejiang Brilliant Optoelectronic Technology Co.,Ltd. (CN) | 2023-11-09 | — | — | 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 (2 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-20230357169-A1 | ORGANIC COMPOUNDS, MIXTURES, AND USES THEREOF IN ORGANIC ELETRONIC DEVICES | SLCO1B3, SLCO2B1, SLCO2A1 | SMN1; SMN2 2220/4885LIMK1 504/4885ALDH1A1 389/4885 |
| US-20230380280-A1 | ORGANIC COMPOUNDS, MIXTURES AND APPLICATIONS THEREOF IN ORGANIC ELECTRONIC DEVICES | OR10J3, AOX1, SLCO4C1 | SMN1; SMN2 3507/4885LIMK1 822/4885ALDH1A1 338/4885 |
“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.