Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | MAOA | P21397 | 1/20 | 0.43 |
| ▸ | MAOB | P27338 | 1/20 | 0.43 |
| ▸ | GAA | P10253 | 1/20 | 0.41 |
| ▸ | FYN | P06241 | 1/20 | 0.41 |
| ▸ | ACHE | P22303 | 1/20 | 0.41 |
| ▸ | KDM4E | B2RXH2 | 1/20 | 0.41 |
| ▸ | ALDH1A1 | P00352 | 1/20 | 0.41 |
| ▸ | HPGD | P15428 | 1/20 | 0.41 |
| ▸ | L3MBTL1 | Q9Y468 | 1/20 | 0.41 |
| ▸ | BRD4 | O60885 | 3/20 | 0.40 |
| ▸ | TSHR | P16473 | 1/20 | 0.40 |
| ▸ | APOBEC3A | P31941 | 1/20 | 0.40 |
| ▸ | HTT | P42858 | 1/20 | 0.40 |
| ▸ | APOBEC3G | Q9HC16 | 1/20 | 0.40 |
| ▸ | CA9 | Q16790 | 2/20 | 0.39 |
| ▸ | CYP3A4 | P08684 | 1/20 | 0.39 |
| ▸ | MAPT | P10636 | 1/20 | 0.39 |
| ▸ | TUBB1 | Q9H4B7 | 4/20 | 0.39 |
| ▸ | TUBB4A | P04350 | 2/20 | 0.39 |
| ▸ | TUBB | P07437 | 2/20 | 0.39 |
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 | |
|---|---|---|---|---|
| SCHEMBL24860680 | 0.87 | ACHE (0.48) | GAAFYNACHEKDM4EALDH1A1 | |
| SCHEMBL24860583 | 0.76 | EPHB4 (0.54) | FYNACHEALDH1A1TUBB1TUBB4A | |
| SCHEMBL721861 | 0.71 | ACHE (0.65) | GAAFYNACHEKDM4EALDH1A1 | |
| SCHEMBL2037227 | 0.70 | PTGS2 (0.56) | MAOBALDH1A1CA9MAPTCA12 | |
| SCHEMBL2976498 | 0.69 | — | — | |
| SCHEMBL29234155 | 0.68 | ERN1 (0.58) | ACHEKDM4EALDH1A1HPGDL3MBTL1 | |
| Ammonia Solution, Strong SCHEMBL6204421 | 0.68 | FYN (0.52) | GAAFYNACHEKDM4EALDH1A1 | |
| SCHEMBL429756 | 0.67 | ACHE (0.59) | ACHEKDM4EALDH1A1HPGDL3MBTL1 | |
| Ethyne SCHEMBL29254174 | 0.66 | FYN (0.50) | GAAFYNACHEKDM4EALDH1A1 | |
| SCHEMBL7253177 | 0.66 | ESR1 (0.33) | — |
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 |
|---|---|---|---|---|---|---|---|
| US-20230150919-A1 | Method for Producing Mono-Cross-Coupled Aromatic Compound Having Leaving Group | NATIONAL UNIVERSITY CORPORATION HOKKAIDO UNIVERSITY (JP) | 2023-05-18 | — | — | US | disclosed |
| US-20230150919-A1 | Method for Producing Mono-Cross-Coupled Aromatic Compound Having Leaving Group | NATIONAL UNIVERSITY CORPORATION HOKKAIDO UNIVERSITY (JP) | 2023-05-18 | — | — | US | disclosed |
| EP-4116282-A1 | METHOD FOR PRODUCING MONO-CROSS-COUPLED AROMATIC COMPOUND HAVING LEAVING GROUP | National University Corporation Hokkaido University (JP) | 2023-01-11 | — | — | EP | 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-20230150919-A1 | Method for Producing Mono-Cross-Coupled Aromatic Compound Having Leaving Group | DDC, PAH, ATIC | MAOA 63/4885MAOB 57/4885GAA 3422/4885 |
“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.