Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | KMT2A | Q03164 | 2/20 | 0.46 |
| ▸ | ALDH1A1 | P00352 | 6/20 | 0.44 |
| ▸ | MAPK1 | P28482 | 2/20 | 0.44 |
| ▸ | SMN1; SMN2 | Q16637 | 1/20 | 0.43 |
| ▸ | PDE7A | Q13946 | 2/20 | 0.43 |
| ▸ | TSHR | P16473 | 1/20 | 0.43 |
| ▸ | KCNJ6 | P48051 | 4/20 | 0.43 |
| ▸ | KCNJ3 | P48549 | 4/20 | 0.43 |
| ▸ | KCNJ5 | P48544 | 3/20 | 0.43 |
| ▸ | POLB | P06746 | 1/20 | 0.43 |
| ▸ | NR2F2 | P24468 | 2/20 | 0.42 |
| ▸ | NPSR1 | Q6W5P4 | 2/20 | 0.42 |
| ▸ | MAPT | P10636 | 2/20 | 0.42 |
| ▸ | KDM4E | B2RXH2 | 1/20 | 0.42 |
| ▸ | FAAH | O00519 | 2/20 | 0.41 |
| ▸ | LMNA | P02545 | 2/20 | 0.41 |
| ▸ | MEN1 | O00255 | 1/20 | 0.41 |
| ▸ | NPC1 | O15118 | 1/20 | 0.41 |
| ▸ | S1PR2 | O95136 | 1/20 | 0.41 |
| ▸ | XBP1 | P17861 | 1/20 | 0.41 |
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 | |
|---|---|---|---|---|
| SCHEMBL16344633 | 0.99 | KMT2A (0.48) | KMT2AALDH1A1MAPK1SMN1; SMN2PDE7A | |
| SCHEMBL9681221 | 0.97 | KMT2A (0.44) | KMT2AALDH1A1MAPK1SMN1; SMN2PDE7A | |
| SCHEMBL16244656 | 0.94 | SMN1; SMN2 (0.45) | KMT2AALDH1A1MAPK1SMN1; SMN2PDE7A | |
| SCHEMBL18394940 | 0.88 | KCNJ6 (0.44) | KMT2AALDH1A1SMN1; SMN2KCNJ6KCNJ3 | |
| SCHEMBL24880957 | 0.88 | KMT2A (0.42) | KMT2AALDH1A1SMN1; SMN2POLBFAAH | |
| SCHEMBL24880478 | 0.88 | PLAT (0.44) | KMT2ASMN1; SMN2KDM4E | |
| Hydrochloric Acid SCHEMBL27216607 | 0.87 | PLAT (0.43) | KMT2ASMN1; SMN2KDM4E | |
| SCHEMBL20944278 | 0.81 | KMT2A (0.40) | KMT2AALDH1A1MAPK1SMN1; SMN2PDE7A | |
| SCHEMBL24880479 | 0.81 | GPR119 (0.46) | KMT2AALDH1A1SMN1; SMN2POLBNPSR1 | |
| SCHEMBL25400204 | 0.80 | KCNJ3 (0.45) | ALDH1A1KCNJ6KCNJ3KCNJ5KDM4E |
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 5 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-12570675-B2 | Boronic acid compounds | LG CHEM, LTD. (KR) | 2026-03-10 | — | — | US | disclosed |
| US-20240101579-A1 | BORONIC ACID COMPOUNDS | LG CHEM, LTD. (KR) | 2024-03-28 | — | — | US | disclosed |
| EP-4242213-A1 | BORONIC ACID COMPOUND | Lg Chem, Ltd. (KR) | 2023-09-13 | — | — | EP | disclosed |
| CN-116568310-A | Boric acid compounds | 株式会社LG化学 | 2023-08-08 | — | — | CN | disclosed |
| WO-2022123530-A1 | BORONIC ACID COMPOUND | 주식회사 엘지화학 | 2022-06-16 | — | — | 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 (2 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-12570675-B2 | Boronic acid compounds | PSMB6, PSMB3, PSMB2 | KMT2A 2072/4885ALDH1A1 3621/4885MAPK1 815/4885 |
| US-20240101579-A1 | BORONIC ACID COMPOUNDS | PSMB11, PSMB1, BACH1 | KMT2A 1197/4885ALDH1A1 2005/4885MAPK1 152/4885 |
“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.