Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | HSD17B10 | Q99714 | 3/20 | 0.48 |
| ▸ | MAPK1 | P28482 | 2/20 | 0.48 |
| ▸ | TSHR | P16473 | 2/20 | 0.48 |
| ▸ | DHODH | Q02127 | 4/20 | 0.48 |
| ▸ | ALDH1A1 | P00352 | 5/20 | 0.46 |
| ▸ | MAPT | P10636 | 5/20 | 0.46 |
| ▸ | HPGD | P15428 | 5/20 | 0.46 |
| ▸ | MEN1 | O00255 | 4/20 | 0.46 |
| ▸ | KMT2A | Q03164 | 4/20 | 0.46 |
| ▸ | NTSR1 | P30989 | 1/20 | 0.46 |
| ▸ | KDM4E | B2RXH2 | 4/20 | 0.44 |
| ▸ | LMNA | P02545 | 3/20 | 0.44 |
| ▸ | GLA | P06280 | 1/20 | 0.44 |
| ▸ | TOP1 | P11387 | 2/20 | 0.42 |
| ▸ | GRM5 | P41594 | 1/20 | 0.41 |
| ▸ | SMN1; SMN2 | Q16637 | 3/20 | 0.41 |
| ▸ | NPC1 | O15118 | 2/20 | 0.41 |
| ▸ | RAB9A | P51151 | 2/20 | 0.41 |
| ▸ | METAP1 | P53582 | 1/20 | 0.41 |
| ▸ | TP53 | P04637 | 2/20 | 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 | |
|---|---|---|---|---|
| SCHEMBL20195361 | 0.94 | KDM4E (0.44) | HSD17B10MAPK1TSHRDHODHALDH1A1 | |
| SCHEMBL21099073 | 0.92 | MAPK1 (0.48) | HSD17B10MAPK1TSHRDHODHALDH1A1 | |
| SCHEMBL21317589 | 0.90 | ALDH1A1 (0.49) | HSD17B10MAPK1TSHRDHODHALDH1A1 | |
| SCHEMBL21099075 | 0.90 | MAPK1 (0.49) | HSD17B10MAPK1TSHRDHODHALDH1A1 | |
| SCHEMBL21099056 | 0.90 | KDM4E (0.46) | HSD17B10MAPK1TSHRDHODHALDH1A1 | |
| SCHEMBL17829291 | 0.90 | KDM4E (0.48) | HSD17B10MAPK1TSHRDHODHALDH1A1 | |
| SCHEMBL21517573 | 0.89 | ALDH1A1 (0.48) | HSD17B10MAPK1TSHRDHODHALDH1A1 | |
| SCHEMBL21099059 | 0.89 | SMN1; SMN2 (0.46) | HSD17B10MAPK1TSHRDHODHALDH1A1 | |
| SCHEMBL2757070 | 0.89 | KDM4E (0.52) | HSD17B10MAPK1TSHRDHODHALDH1A1 | |
| SCHEMBL17932379 | 0.88 | ALDH1A1 (0.47) | HSD17B10MAPK1TSHRDHODHALDH1A1 |
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 1 patent. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-10323006-B2 | Heterocyclic compound and organic light emitting element using same | LG CHEM, LTD. (KR) | 2019-06-18 | — | — | 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-10323006-B2 | Heterocyclic compound and organic light emitting element using same | CRY1, CRY2, NR2E3 | HSD17B10 2186/4885MAPK1 3653/4885TSHR 3517/4885 |
“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.