Predicted protein targets (top 18)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | MEN1 | O00255 | 1/20 | 0.39 |
| ▸ | KMT2A | Q03164 | 1/20 | 0.39 |
| ▸ | KDM4E | B2RXH2 | 6/20 | 0.38 |
| ▸ | ALDH1A1 | P00352 | 5/20 | 0.38 |
| ▸ | HSD17B10 | Q99714 | 5/20 | 0.38 |
| ▸ | HPGD | P15428 | 4/20 | 0.38 |
| ▸ | MAPK1 | P28482 | 2/20 | 0.38 |
| ▸ | ALOX15 | P16050 | 2/20 | 0.37 |
| ▸ | USP2 | O75604 | 1/20 | 0.37 |
| ▸ | SGMS2 | Q8NHU3 | 5/20 | 0.36 |
| ▸ | SGMS1 | Q86VZ5 | 4/20 | 0.36 |
| ▸ | TP53 | P04637 | 1/20 | 0.36 |
| ▸ | UBE2N | P61088 | 1/20 | 0.35 |
| ▸ | POLB | P06746 | 1/20 | 0.35 |
| ▸ | CNR1 | P21554 | 1/20 | 0.35 |
| ▸ | GAA | P10253 | 1/20 | 0.35 |
| ▸ | SMN1; SMN2 | Q16637 | 1/20 | 0.35 |
| ▸ | ADORA2B | P29275 | 1/20 | 0.35 |
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 | |
|---|---|---|---|---|
| SCHEMBL10314402 | 0.94 | MEN1 (0.41) | MEN1KMT2AKDM4EALDH1A1HSD17B10 | |
| Trifluoroacetic Acid SCHEMBL1062161 | 0.90 | KDM4E (0.38) | MEN1KMT2AKDM4EALDH1A1HSD17B10 | |
| Trifluoroacetic Acid SCHEMBL1060030 | 0.90 | KDM4E (0.40) | MEN1KMT2AKDM4EALDH1A1HSD17B10 | |
| Trifluoroacetic Acid SCHEMBL1062331 | 0.90 | TP53 (0.47) | MEN1KMT2AKDM4EALDH1A1HSD17B10 | |
| Trifluoroacetic Acid SCHEMBL1061326 | 0.88 | TP53 (0.39) | MEN1KMT2AKDM4EALDH1A1HSD17B10 | |
| Trifluoroacetic Acid SCHEMBL1063002 | 0.88 | KDM4E (0.37) | MEN1KMT2AKDM4EALDH1A1HSD17B10 | |
| SCHEMBL12962867 | 0.87 | MEN1 (0.43) | MEN1KMT2AKDM4EALDH1A1HSD17B10 | |
| Trifluoroacetic Acid SCHEMBL1059870 | 0.87 | KDM4E (0.43) | MEN1KMT2AKDM4EALDH1A1HSD17B10 | |
| Trifluoroacetic Acid SCHEMBL1061532 | 0.85 | ALDH1A1 (0.40) | MEN1KMT2AKDM4EALDH1A1HSD17B10 | |
| Trifluoroacetic Acid SCHEMBL1063639 | 0.85 | KDM4E (0.41) | MEN1KMT2AKDM4EALDH1A1HSD17B10 |
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 |
|---|---|---|---|---|---|---|---|
| EP-2247588-B1 | FUSED HETEROCYCLIC DERIVATIVE AND USE THEREOF | TAKEDA PHARMACEUTICAL (JP) | 2016-04-13 | — | — | EP | disclosed |
| US-8399449-B2 | Fused heterocyclic derivative and use thereof | TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) | 2013-03-19 | — | — | US | disclosed |
| US-8217176-B2 | Fused heterocyclic derivative and use thereof | TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) | 2012-07-10 | — | — | US | disclosed |
| US-20110003788-A1 | FUSED HETEROCYCLIC DERIVATIVE AND USE THEREOF | TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) | 2011-01-06 | — | — | US | disclosed |
| US-20090227561-A1 | FUSED HETEROCYCLIC DERIVATIVE AND USE THEREOF | TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) | 2009-09-10 | — | — | 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 (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-20110003788-A1 | FUSED HETEROCYCLIC DERIVATIVE AND USE THEREOF | SMO, NR1H2, NR1H4 | MEN1 1922/4885KMT2A 453/4885KDM4E 528/4885 |
| US-20090227561-A1 | FUSED HETEROCYCLIC DERIVATIVE AND USE THEREOF | SMO, NR1H2, NR1H4 | MEN1 2094/4885KMT2A 386/4885KDM4E 464/4885 |
“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.