Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | HSP90AA1 | P07900 | 1/20 | 0.38 |
| ▸ | SMN1; SMN2 | Q16637 | 2/20 | 0.35 |
| ▸ | MAPT | P10636 | 1/20 | 0.35 |
| ▸ | NPSR1 | Q6W5P4 | 1/20 | 0.35 |
| ▸ | MAPK10 | P53779 | 3/20 | 0.33 |
| ▸ | ALDH1A1 | P00352 | 3/20 | 0.33 |
| ▸ | POLB | P06746 | 2/20 | 0.33 |
| ▸ | MAPK9 | P45984 | 2/20 | 0.33 |
| ▸ | RAB9A | P51151 | 2/20 | 0.33 |
| ▸ | KMT2A | Q03164 | 1/20 | 0.33 |
| ▸ | PMM2 | O15305 | 1/20 | 0.33 |
| ▸ | MPI | P34949 | 1/20 | 0.33 |
| ▸ | PHOSPHO1 | Q8TCT1 | 1/20 | 0.33 |
| ▸ | NPC1 | O15118 | 1/20 | 0.33 |
| ▸ | PDE9A | O76083 | 1/20 | 0.32 |
| ▸ | GAA | P10253 | 1/20 | 0.32 |
| ▸ | ALOX5 | P09917 | 1/20 | 0.31 |
| ▸ | EDNRB | P24530 | 1/20 | 0.31 |
| ▸ | EDNRA | P25101 | 1/20 | 0.31 |
| ▸ | LMNA | P02545 | 1/20 | 0.31 |
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 | |
|---|---|---|---|---|
| SCHEMBL13623249 | 0.90 | HSP90AA1 (0.38) | HSP90AA1SMN1; SMN2MAPTNPSR1MAPK10 | |
| SCHEMBL13623237 | 0.89 | HSP90AA1 (0.41) | HSP90AA1SMN1; SMN2MAPTNPSR1MAPK10 | |
| SCHEMBL13427222 | 0.88 | HSP90AA1 (0.36) | HSP90AA1SMN1; SMN2MAPTNPSR1MAPK10 | |
| SCHEMBL13428273 | 0.88 | HSP90AA1 (0.36) | HSP90AA1SMN1; SMN2MAPTNPSR1MAPK10 | |
| SCHEMBL13623246 | 0.85 | P2RX4 (0.34) | SMN1; SMN2MAPTNPSR1EDNRBEDNRA | |
| SCHEMBL13428275 | 0.85 | SMN1; SMN2 (0.33) | HSP90AA1SMN1; SMN2MAPTNPSR1MAPK10 | |
| SCHEMBL13427255 | 0.85 | SMN1; SMN2 (0.33) | HSP90AA1SMN1; SMN2MAPTNPSR1MAPK10 | |
| SCHEMBL13427278 | 0.85 | ESR1 (0.36) | HSP90AA1SMN1; SMN2MAPTNPSR1MAPK10 | |
| SCHEMBL18770792 | 0.84 | HSP90AA1 (0.50) | HSP90AA1SMN1; SMN2MAPTNPSR1MAPK10 | |
| SCHEMBL13427268 | 0.84 | HSD17B1 (0.36) | HSP90AA1SMN1; SMN2MAPTNPSR1MAPK10 |
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 4 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-7619246-B2 | Organic light emitting compound and organic light emitting device comprising the same | SAMSUNG MOBILE DISPLAY CO., LTD. (KR) | 2009-11-17 | — | — | US | disclosed |
| US-7619246-B2 | Organic light emitting compound and organic light emitting device comprising the same | SAMSUNG MOBILE DISPLAY CO., LTD. (KR) | 2009-11-17 | — | — | US | disclosed |
| US-20070176541-A1 | Organic light emitting compound and organic light emitting device comprising the same | SAMSUNG DISPLAY CO., LTD. (KR) | 2007-08-02 | — | — | US | disclosed |
| US-20070176541-A1 | Organic light emitting compound and organic light emitting device comprising the same | SAMSUNG DISPLAY CO., LTD. (KR) | 2007-08-02 | — | — | 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-20070176541-A1 | Organic light emitting compound and organic light emitting device comprising the same | C1S, OR10J3, C1R | HSP90AA1 4725/4885SMN1; SMN2 4436/4885MAPT 3866/4885 |
“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.