Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | IDO1 | P14902 | 1/20 | 0.44 |
| ▸ | TDO2 | P48775 | 1/20 | 0.44 |
| ▸ | HTR2A | P28223 | 1/20 | 0.44 |
| ▸ | HTR2C | P28335 | 1/20 | 0.44 |
| ▸ | HTR2B | P41595 | 1/20 | 0.44 |
| ▸ | TSHR | P16473 | 3/20 | 0.43 |
| ▸ | ALDH1A1 | P00352 | 1/20 | 0.43 |
| ▸ | TACR1 | P25103 | 2/20 | 0.43 |
| ▸ | RORC | P51449 | 1/20 | 0.43 |
| ▸ | ACP3 | P15309 | 1/20 | 0.43 |
| ▸ | CETP | P11597 | 2/20 | 0.43 |
| ▸ | NR1H3 | Q13133 | 1/20 | 0.40 |
| ▸ | MAPK1 | P28482 | 1/20 | 0.40 |
| ▸ | NPSR1 | Q6W5P4 | 2/20 | 0.40 |
| ▸ | MEN1 | O00255 | 1/20 | 0.40 |
| ▸ | KMT2A | Q03164 | 1/20 | 0.40 |
| ▸ | TP53 | P04637 | 1/20 | 0.40 |
| ▸ | CYP1A2 | P05177 | 1/20 | 0.40 |
| ▸ | CYP3A4 | P08684 | 1/20 | 0.40 |
| ▸ | CYP2D6 | P10635 | 1/20 | 0.40 |
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 | |
|---|---|---|---|---|
| SCHEMBL13338543 | 0.84 | ALDH1A1 (0.48) | TSHRALDH1A1TACR1ACP3MAPK1 | |
| SCHEMBL14040002 | 0.81 | RORC (0.46) | HTR2AHTR2CHTR2BRORCACP3 | |
| SCHEMBL10599602 | 0.80 | MEN1 (0.45) | ALDH1A1TACR1ACP3NPSR1MEN1 | |
| SCHEMBL18387854 | 0.80 | HTR2A (0.47) | HTR2AHTR2CHTR2BTSHRRORC | |
| SCHEMBL13338731 | 0.79 | CETP (0.43) | HTR2AHTR2CHTR2BCETPMEN1 | |
| SCHEMBL15013852 | 0.79 | HTR2A (0.46) | HTR2AHTR2CHTR2BTSHRALDH1A1 | |
| SCHEMBL25917007 | 0.78 | HDAC8 (0.40) | ALDH1A1RORCNR1H3MAPK1MEN1 | |
| Isopropyldiphenylamine SCHEMBL27697074 | 0.77 | ALDH1A1 (0.50) | HTR2AALDH1A1NPSR1MEN1KMT2A | |
| Isopropyldiphenylamine SCHEMBL2119054 | 0.77 | ALDH1A1 (0.50) | HTR2AALDH1A1NPSR1MEN1KMT2A | |
| Isopropyldiphenylamine SCHEMBL2119060 | 0.77 | ALDH1A1 (0.50) | HTR2AALDH1A1NPSR1MEN1KMT2A |
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-20100108997-A1 | Novel organic electroluminescent compounds and organic electroluminescent device using the same | GRACEL DISPLAY INC. (KR) | 2010-05-06 | — | — | 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-20100108997-A1 | Novel organic electroluminescent compounds and organic electroluminescent device using the same | OR10J3, OCIAD1, OCIAD2 | IDO1 2425/4885TDO2 1844/4885HTR2A 2417/4885 |
“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.