Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | CYP1A2 | P05177 | 2/20 | 0.64 |
| ▸ | CYP2A6 | P11509 | 1/20 | 0.64 |
| ▸ | CNR1 | P21554 | 1/20 | 0.48 |
| ▸ | CNR2 | P34972 | 1/20 | 0.48 |
| ▸ | AKR1C3 | P42330 | 1/20 | 0.46 |
| ▸ | AKR1C2 | P52895 | 1/20 | 0.46 |
| ▸ | TRPA1 | O75762 | 1/20 | 0.43 |
| ▸ | SIGMAR1 | Q99720 | 1/20 | 0.41 |
| ▸ | BDKRB2 | P30411 | 1/20 | 0.41 |
| ▸ | THRB | P10828 | 1/20 | 0.40 |
| ▸ | LPL | P06858 | 1/20 | 0.40 |
| ▸ | LIPG | Q9Y5X9 | 1/20 | 0.40 |
| ▸ | TAAR1 | Q96RJ0 | 1/20 | 0.39 |
| ▸ | NCEH1 | Q6PIU2 | 2/20 | 0.39 |
| ▸ | DAO | P14920 | 1/20 | 0.38 |
| ▸ | ALOX5 | P09917 | 1/20 | 0.38 |
| ▸ | KDM4E | B2RXH2 | 1/20 | 0.38 |
| ▸ | NPC1 | O15118 | 1/20 | 0.38 |
| ▸ | LMNA | P02545 | 1/20 | 0.38 |
| ▸ | TP53 | P04637 | 1/20 | 0.38 |
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 | |
|---|---|---|---|---|
| SCHEMBL31593166 | 0.93 | CNR1 (0.54) | CYP1A2CYP2A6CNR1CNR2SIGMAR1 | |
| SCHEMBL7193556 | 0.93 | CNR1 (0.54) | CYP1A2CYP2A6CNR1CNR2SIGMAR1 | |
| SCHEMBL347592 | 0.87 | CYP2A6 (0.80) | CYP1A2CYP2A6AKR1C3AKR1C2TRPA1 | |
| SCHEMBL29407167 | 0.87 | CYP2A6 (0.80) | CYP1A2CYP2A6AKR1C3AKR1C2TRPA1 | |
| SCHEMBL140016 | 0.84 | CYP1A2 (0.68) | CYP1A2CYP2A6CNR1CNR2SIGMAR1 | |
| SCHEMBL11694817 | 0.83 | CYP1A2 (0.55) | CYP1A2CYP2A6BDKRB2LPLLIPG | |
| SCHEMBL6890734 | 0.82 | CYP2A6 (0.73) | CYP1A2CYP2A6AKR1C3AKR1C2TRPA1 | |
| SCHEMBL6885287 | 0.82 | CYP2A6 (0.73) | CYP1A2CYP2A6AKR1C3AKR1C2TRPA1 | |
| SCHEMBL17592414 | 0.82 | ASIC3 (0.46) | CYP1A2CYP2A6CNR1CNR2SIGMAR1 | |
| SCHEMBL3677920 | 0.82 | CYP2A6 (0.56) | CYP1A2CYP2A6CNR1CNR2SIGMAR1 |
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-20100087676-A1 | ENVIRONMENTALLY BENIGN AND SIMPLIFIED METHOD FOR PREPARATION OF AROMATIC DICARBOXYLIC ACID | SAMSUNG PETROCHEMICAL CO., LTD. (KR) | 2010-04-08 | — | — | US | disclosed |
| WO-2008111764-A1 | ENVIRONMENTALLY BENIGN AND SIMPLIFIED METHOD FOR PREPARATION OF AROMATIC DICARBOXYLIC ACID | SAMSUNG PETROCHEMICAL CO., LTD. (KR) | 2008-09-18 | — | — | WO | 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-20100087676-A1 | ENVIRONMENTALLY BENIGN AND SIMPLIFIED METHOD FOR PREPARATION OF AROMATIC DICARBOXYLIC ACID | DDC, HAO2, AOC1 | CYP1A2 1404/4885CYP2A6 876/4885CNR1 2570/4885 |
“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.