Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | KDM4E | B2RXH2 | 3/20 | 0.45 |
| ▸ | L3MBTL1 | Q9Y468 | 3/20 | 0.45 |
| ▸ | ATM | Q13315 | 1/20 | 0.45 |
| ▸ | ALDH1A1 | P00352 | 4/20 | 0.40 |
| ▸ | KMT2A | Q03164 | 3/20 | 0.40 |
| ▸ | HSD17B10 | Q99714 | 2/20 | 0.40 |
| ▸ | MEN1 | O00255 | 2/20 | 0.40 |
| ▸ | POLB | P06746 | 1/20 | 0.40 |
| ▸ | TSHR | P16473 | 1/20 | 0.40 |
| ▸ | BRCA1 | P38398 | 1/20 | 0.40 |
| ▸ | MAPK8 | P45983 | 2/20 | 0.33 |
| ▸ | JAK2 | O60674 | 1/20 | 0.32 |
| ▸ | JAK3 | P52333 | 1/20 | 0.32 |
| ▸ | CYP1A2 | P05177 | 2/20 | 0.31 |
| ▸ | CYP3A4 | P08684 | 2/20 | 0.31 |
| ▸ | CYP2C9 | P11712 | 2/20 | 0.31 |
| ▸ | CYP2C19 | P33261 | 2/20 | 0.31 |
| ▸ | MAPT | P10636 | 2/20 | 0.31 |
| ▸ | CYP2D6 | P10635 | 1/20 | 0.31 |
| ▸ | TDP1 | Q9NUW8 | 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 | |
|---|---|---|---|---|
| SCHEMBL17426435 | 0.99 | KDM4E (0.42) | KDM4EL3MBTL1ATMALDH1A1KMT2A | |
| SCHEMBL17426261 | 0.96 | L3MBTL1 (0.41) | KDM4EL3MBTL1ATMALDH1A1KMT2A | |
| SCHEMBL17426258 | 0.95 | L3MBTL1 (0.41) | KDM4EL3MBTL1ATMALDH1A1KMT2A | |
| SCHEMBL17426396 | 0.94 | L3MBTL1 (0.38) | KDM4EL3MBTL1ATMALDH1A1KMT2A | |
| SCHEMBL17426278 | 0.94 | L3MBTL1 (0.38) | KDM4EL3MBTL1ATMALDH1A1KMT2A | |
| SCHEMBL17426312 | 0.94 | KDM4E (0.41) | KDM4EL3MBTL1ATMALDH1A1KMT2A | |
| SCHEMBL17426393 | 0.94 | L3MBTL1 (0.38) | KDM4EL3MBTL1ATMALDH1A1KMT2A | |
| SCHEMBL17426265 | 0.94 | L3MBTL1 (0.38) | KDM4EL3MBTL1ATMALDH1A1KMT2A | |
| SCHEMBL17426264 | 0.94 | L3MBTL1 (0.38) | KDM4EL3MBTL1ATMALDH1A1KMT2A | |
| SCHEMBL19695718 | 0.92 | L3MBTL1 (0.41) | KDM4EL3MBTL1ATMALDH1A1KMT2A |
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 4 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-9842996-B2 | Amine compound having hetero-fused ring and organic electroluminescent element using amine compound | IDEMITSU KOSAN CO., LTD. (JP) | 2017-12-12 | — | — | US | disclosed |
| US-9842996-B2 | Amine compound having hetero-fused ring and organic electroluminescent element using amine compound | IDEMITSU KOSAN CO., LTD. (JP) | 2017-12-12 | — | — | US | disclosed |
| US-20160013419-A1 | AMINE COMPOUND HAVING HETERO-FUSED RING AND ORGANIC ELECTROLUMINESCENT ELEMENT USING AMINE COMPOUND | IDEMITSU KOSAN CO., LTD. (JP) | 2016-01-14 | — | — | US | disclosed |
| US-20160013419-A1 | AMINE COMPOUND HAVING HETERO-FUSED RING AND ORGANIC ELECTROLUMINESCENT ELEMENT USING AMINE COMPOUND | IDEMITSU KOSAN CO., LTD. (JP) | 2016-01-14 | — | — | 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-20160013419-A1 | AMINE COMPOUND HAVING HETERO-FUSED RING AND ORGANIC ELECTROLUMINESCENT ELEMENT USING AMINE COMPOUND | CTCF, SAT1, TEAD2 | KDM4E 942/4885L3MBTL1 2674/4885ATM 1817/4885 |
“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.