Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | POLB | P06746 | 2/20 | 0.36 |
| ▸ | SIGMAR1 | Q99720 | 7/20 | 0.35 |
| ▸ | MAPT | P10636 | 4/20 | 0.34 |
| ▸ | TP53 | P04637 | 2/20 | 0.34 |
| ▸ | CYP1A2 | P05177 | 3/20 | 0.33 |
| ▸ | CYP2A6 | P11509 | 1/20 | 0.33 |
| ▸ | LMNA | P02545 | 3/20 | 0.32 |
| ▸ | ALDH1A1 | P00352 | 3/20 | 0.32 |
| ▸ | NPC1 | O15118 | 1/20 | 0.32 |
| ▸ | JAK2 | O60674 | 1/20 | 0.32 |
| ▸ | HTT | P42858 | 1/20 | 0.32 |
| ▸ | RAB9A | P51151 | 1/20 | 0.32 |
| ▸ | PAX8 | Q06710 | 1/20 | 0.32 |
| ▸ | CYP2D6 | P10635 | 1/20 | 0.31 |
| ▸ | TSHR | P16473 | 1/20 | 0.31 |
| ▸ | THPO | P40225 | 1/20 | 0.31 |
| ▸ | MTOR | P42345 | 1/20 | 0.31 |
| ▸ | TDP1 | Q9NUW8 | 2/20 | 0.31 |
| ▸ | NR1I2 | O75469 | 1/20 | 0.31 |
| ▸ | CYP3A4 | P08684 | 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 | |
|---|---|---|---|---|
| SCHEMBL12377912 | 0.86 | CYP1A2 (0.40) | SIGMAR1MAPTCYP1A2CYP2A6LMNA | |
| SCHEMBL7800521 | 0.85 | SIGMAR1 (0.40) | SIGMAR1MAPTCYP1A2CYP2A6LMNA | |
| SCHEMBL13720938 | 0.84 | SIGMAR1 (0.39) | SIGMAR1MAPTCYP1A2CYP2A6LMNA | |
| SCHEMBL13721132 | 0.84 | SIGMAR1 (0.39) | SIGMAR1MAPTCYP1A2CYP2A6LMNA | |
| SCHEMBL12377920 | 0.82 | ALDH1A1 (0.34) | MAPTCYP1A2CYP2A6ALDH1A1NPC1 | |
| SCHEMBL10128572 | 0.81 | SIGMAR1 (0.39) | SIGMAR1MAPTCYP1A2CYP2A6LMNA | |
| SCHEMBL18055161 | 0.81 | SIGMAR1 (0.41) | SIGMAR1MAPTCYP1A2CYP2A6LMNA | |
| SCHEMBL12377922 | 0.81 | CYP1A2 (0.37) | CYP1A2CYP2A6ALDH1A1HPGDHSD17B10 | |
| SCHEMBL10053540 | 0.81 | SIGMAR1 (0.41) | SIGMAR1MAPTTP53CYP1A2CYP2A6 | |
| SCHEMBL12377917 | 0.81 | ALDH1A1 (0.39) | MAPTCYP1A2ALDH1A1CYP2D6TDP1 |
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 2 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-20110186831-A1 | AROMATIC AMINE DERIVATIVE AND ORGANIC ELECTROLUMINESCENCE ELEMENT USING SAME | IDEMITSU KOSAN CO., LTD. (JP) | 2011-08-04 | — | — | US | disclosed |
| US-20110186831-A1 | AROMATIC AMINE DERIVATIVE AND ORGANIC ELECTROLUMINESCENCE ELEMENT USING SAME | IDEMITSU KOSAN CO., LTD. (JP) | 2011-08-04 | — | — | 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-20110186831-A1 | AROMATIC AMINE DERIVATIVE AND ORGANIC ELECTROLUMINESCENCE ELEMENT USING SAME | CTCF, SOX18, HNRNPH3 | POLB 1301/4885SIGMAR1 539/4885MAPT 1368/4885 |
“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.