Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | SIGMAR1 | Q99720 | 6/20 | 0.41 |
| ▸ | KDM1A | O60341 | 3/20 | 0.36 |
| ▸ | CYP1A2 | P05177 | 1/20 | 0.35 |
| ▸ | MAOA | P21397 | 1/20 | 0.35 |
| ▸ | ALDH1A1 | P00352 | 3/20 | 0.34 |
| ▸ | CYP2A6 | P11509 | 1/20 | 0.34 |
| ▸ | TSHR | P16473 | 1/20 | 0.34 |
| ▸ | HSD17B10 | Q99714 | 1/20 | 0.34 |
| ▸ | TDP1 | Q9NUW8 | 1/20 | 0.34 |
| ▸ | KDM4E | B2RXH2 | 2/20 | 0.34 |
| ▸ | GPR3 | P46089 | 1/20 | 0.34 |
| ▸ | GAA | P10253 | 2/20 | 0.34 |
| ▸ | RAB9A | P51151 | 2/20 | 0.34 |
| ▸ | KMT2A | Q03164 | 2/20 | 0.34 |
| ▸ | NPC1 | O15118 | 1/20 | 0.34 |
| ▸ | LMNA | P02545 | 1/20 | 0.34 |
| ▸ | GLA | P06280 | 1/20 | 0.34 |
| ▸ | POLB | P06746 | 1/20 | 0.34 |
| ▸ | HPGD | P15428 | 1/20 | 0.34 |
| ▸ | PTBP1 | P26599 | 1/20 | 0.34 |
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 | |
|---|---|---|---|---|
| SCHEMBL14099422 | 0.98 | SIGMAR1 (0.40) | SIGMAR1KDM1ACYP1A2MAOAALDH1A1 | |
| SCHEMBL14099253 | 0.89 | KDM4E (0.36) | SIGMAR1KDM1ACYP1A2MAOAALDH1A1 | |
| SCHEMBL14492011 | 0.88 | PRMT5 (0.40) | SIGMAR1CYP1A2MAOAALDH1A1RAB9A | |
| SCHEMBL14099377 | 0.87 | SIGMAR1 (0.41) | SIGMAR1CYP1A2ALDH1A1TDP1KDM4E | |
| SCHEMBL14099420 | 0.86 | SIGMAR1 (0.40) | SIGMAR1CYP1A2ALDH1A1TDP1KDM4E | |
| SCHEMBL13250555 | 0.84 | SIGMAR1 (0.49) | SIGMAR1CYP1A2ALDH1A1CYP2A6TSHR | |
| SCHEMBL292397 | 0.84 | SIGMAR1 (0.51) | SIGMAR1CYP1A2ALDH1A1CYP2A6TSHR | |
| SCHEMBL30799092 | 0.84 | SIGMAR1 (0.51) | SIGMAR1CYP1A2ALDH1A1CYP2A6TSHR | |
| SCHEMBL13250571 | 0.83 | SIGMAR1 (0.47) | SIGMAR1CYP1A2ALDH1A1CYP2A6TSHR | |
| SCHEMBL76828 | 0.82 | SIGMAR1 (0.50) | SIGMAR1CYP1A2ALDH1A1CYP2A6TSHR |
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 |
|---|---|---|---|---|---|---|---|
| EP-1956011-A1 | AMINE COMPOUND AND ORGANIC ELECTROLUMINESCENT ELEMENT EMPLOYING THE SAME | Idemitsu Kosan Co., Ltd. (JP) | 2008-08-13 | — | — | EP | disclosed |
| US-20070132372-A1 | AMINE BASED COMPOUND AND ORGANIC ELECTROLUMINESCENCE DEVICE USING THE SAME | IDEMITSU KOSAN CO., LTD. (JP) | 2007-06-14 | — | — | US | disclosed |
| US-20070132372-A1 | AMINE BASED COMPOUND AND ORGANIC ELECTROLUMINESCENCE DEVICE USING THE SAME | IDEMITSU KOSAN CO., LTD. (JP) | 2007-06-14 | — | — | 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-20070132372-A1 | AMINE BASED COMPOUND AND ORGANIC ELECTROLUMINESCENCE DEVICE USING THE SAME | KCNH2, SLC7A5, KCNH3 | SIGMAR1 2031/4885KDM1A 1412/4885CYP1A2 2450/4885 |
“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.