Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | CYP1A2 | P05177 | 1/20 | 0.34 |
| ▸ | CYP2A6 | P11509 | 1/20 | 0.34 |
| ▸ | PIK3CD | O00329 | 1/20 | 0.32 |
| ▸ | PIK3CA | P42336 | 1/20 | 0.32 |
| ▸ | MTOR | P42345 | 1/20 | 0.32 |
| ▸ | MAPK9 | P45984 | 3/20 | 0.32 |
| ▸ | MAPK10 | P53779 | 3/20 | 0.32 |
| ▸ | MAPK8 | P45983 | 1/20 | 0.32 |
| ▸ | MAT2A | P31153 | 1/20 | 0.31 |
| ▸ | HTR3E | A5X5Y0 | 1/20 | 0.31 |
| ▸ | HTR3B | O95264 | 1/20 | 0.31 |
| ▸ | HTR3A | P46098 | 1/20 | 0.31 |
| ▸ | HTR5A | P47898 | 1/20 | 0.31 |
| ▸ | HTR3D | Q70Z44 | 1/20 | 0.31 |
| ▸ | HTR3C | Q8WXA8 | 1/20 | 0.31 |
| ▸ | SIGMAR1 | Q99720 | 1/20 | 0.31 |
| ▸ | SLC6A2 | P23975 | 1/20 | 0.31 |
| ▸ | SLC6A4 | P31645 | 1/20 | 0.31 |
| ▸ | INSR | P06213 | 1/20 | 0.30 |
| ▸ | IGF1R | P08069 | 1/20 | 0.30 |
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 | |
|---|---|---|---|---|
| SCHEMBL21452046 | 0.93 | CYP1A2 (0.33) | CYP1A2CYP2A6MAPK9MAPK10MAPK8 | |
| SCHEMBL23029119 | 0.91 | MAT2A (0.38) | CYP1A2CYP2A6MAPK8MAT2A | |
| SCHEMBL21451744 | 0.90 | MAT2A (0.38) | CYP1A2CYP2A6MAPK8MAT2AEGFR | |
| SCHEMBL23029118 | 0.89 | MAPK10 (0.34) | MAPK9MAPK10MAPK8HTR3EHTR3B | |
| SCHEMBL21452036 | 0.87 | KDM4E (0.39) | CYP1A2MAT2AINSRIGF1RMAPT | |
| SCHEMBL21452051 | 0.87 | MAPK9 (0.31) | MAPK9MAPK10MAPK8 | |
| SCHEMBL23029124 | 0.86 | TDP1 (0.36) | CYP1A2CYP2A6MAPK9MAPK10MAPK8 | |
| SCHEMBL9913022 | 0.86 | KDM4E (0.38) | CYP1A2MAPK9MAPK10MAPK8MAT2A | |
| SCHEMBL9912995 | 0.86 | KDM4E (0.38) | CYP1A2MAPK9MAPK10MAPK8MAT2A | |
| SCHEMBL23029146 | 0.86 | PLA2G10 (0.32) | MAT2A |
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-20210057650-A1 | AMINE COMPOUND AND ORGANIC LIGHT EMITTING DIODE COMPRISING SAME | LG CHEM, LTD. (KR) | 2021-02-25 | — | — | 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-20210057650-A1 | AMINE COMPOUND AND ORGANIC LIGHT EMITTING DIODE COMPRISING SAME | DRD1, RNF10, DRD2 | CYP1A2 316/4885CYP2A6 1706/4885PIK3CD 4637/4885 |
“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.