Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | KIF11 | P52732 | 6/20 | 0.51 |
| ▸ | RXFP1 | Q9HBX9 | 2/20 | 0.41 |
| ▸ | DYRK1A | Q13627 | 2/20 | 0.40 |
| ▸ | KDM4E | B2RXH2 | 5/20 | 0.38 |
| ▸ | ALDH1A1 | P00352 | 3/20 | 0.37 |
| ▸ | PIM3 | Q86V86 | 2/20 | 0.37 |
| ▸ | HSD17B10 | Q99714 | 2/20 | 0.37 |
| ▸ | DYRK3 | O43781 | 1/20 | 0.37 |
| ▸ | CCNT1 | O60563 | 1/20 | 0.37 |
| ▸ | CCNB2 | O95067 | 1/20 | 0.37 |
| ▸ | CYP1A2 | P05177 | 1/20 | 0.37 |
| ▸ | CDK1 | P06493 | 1/20 | 0.37 |
| ▸ | CYP3A4 | P08684 | 1/20 | 0.37 |
| ▸ | ADRA2A | P08913 | 1/20 | 0.37 |
| ▸ | CYP2D6 | P10635 | 1/20 | 0.37 |
| ▸ | CCNB1 | P14635 | 1/20 | 0.37 |
| ▸ | HPGD | P15428 | 1/20 | 0.37 |
| ▸ | ADRA2B | P18089 | 1/20 | 0.37 |
| ▸ | ADRA2C | P18825 | 1/20 | 0.37 |
| ▸ | CCNA2 | P20248 | 1/20 | 0.37 |
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 | |
|---|---|---|---|---|
| SCHEMBL20438861 | 0.85 | KDM4E (0.52) | RXFP1DYRK1AKDM4EALDH1A1PIM3 | |
| SCHEMBL6009651 | 0.79 | KDM4E (0.59) | KIF11RXFP1DYRK1AKDM4EALDH1A1 | |
| SCHEMBL29518339 | 0.78 | KIF11 (0.78) | KIF11RXFP1KDM4EALDH1A1PIM3 | |
| SCHEMBL4256780 | 0.78 | KIF11 (0.78) | KIF11RXFP1KDM4EALDH1A1PIM3 | |
| SCHEMBL20434643 | 0.77 | KIF11 (0.51) | KIF11RXFP1DYRK1AKDM4EALDH1A1 | |
| SCHEMBL20434641 | 0.75 | KIF11 (0.53) | KIF11DYRK1AKDM4EALDH1A1HSD17B10 | |
| SCHEMBL13828017 | 0.73 | KIF11 (0.72) | KIF11RXFP1PIM3ACHEMAPT | |
| SCHEMBL20434631 | 0.72 | KIF11 (0.50) | KIF11RXFP1DYRK1AKDM4EALDH1A1 | |
| SCHEMBL14286881 | 0.71 | ACHE (0.48) | ALDH1A1CYP1A2CYP3A4ACHEMAPT | |
| 7-Methoxy-3-Methylcarbazole SCHEMBL31214611 | 0.71 | KDM4E (0.67) | KIF11RXFP1DYRK1AKDM4EALDH1A1 |
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-20180215712-A1 | SMALL MOLECULE ANDROGEN RECEPTOR INHIBITORS AND METHODS OF USE THEREOF | GEORGETOWN UNIVERSITY (US) | 2018-08-02 | — | — | 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-20180215712-A1 | SMALL MOLECULE ANDROGEN RECEPTOR INHIBITORS AND METHODS OF USE THEREOF | AR, KLK3, BRDT | KIF11 2408/4885RXFP1 1281/4885DYRK1A 2487/4885 |
“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.