Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | CSNK1D | P48730 | 2/20 | 0.49 |
| ▸ | ADORA3 | P0DMS8 | 1/20 | 0.49 |
| ▸ | ADORA2A | P29274 | 1/20 | 0.49 |
| ▸ | ADORA1 | P30542 | 1/20 | 0.49 |
| ▸ | CETP | P11597 | 1/20 | 0.44 |
| ▸ | PTPRC | P08575 | 1/20 | 0.44 |
| ▸ | PTPN1 | P18031 | 1/20 | 0.44 |
| ▸ | NAMPT | P43490 | 1/20 | 0.43 |
| ▸ | RAB9A | P51151 | 2/20 | 0.43 |
| ▸ | SMN1; SMN2 | Q16637 | 2/20 | 0.43 |
| ▸ | ALDH1A1 | P00352 | 1/20 | 0.43 |
| ▸ | EGFR | P00533 | 2/20 | 0.42 |
| ▸ | NPC1 | O15118 | 1/20 | 0.42 |
| ▸ | MEN1 | O00255 | 2/20 | 0.41 |
| ▸ | KMT2A | Q03164 | 2/20 | 0.41 |
| ▸ | KDM4E | B2RXH2 | 1/20 | 0.41 |
| ▸ | POLB | P06746 | 1/20 | 0.41 |
| ▸ | PIN1 | Q13526 | 1/20 | 0.41 |
| ▸ | HTT | P42858 | 1/20 | 0.40 |
| ▸ | NR4A1 | P22736 | 1/20 | 0.39 |
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 | |
|---|---|---|---|---|
| SCHEMBL24978703 | 0.86 | CSNK1D (0.46) | CSNK1DADORA3ADORA2AADORA1CETP | |
| SCHEMBL28420803 | 0.83 | RAB9A (0.62) | RAB9ASMN1; SMN2ALDH1A1NPC1KDM4E | |
| SCHEMBL23331269 | 0.81 | MEN1 (0.64) | RAB9ASMN1; SMN2ALDH1A1NPC1MEN1 | |
| SCHEMBL16709304 | 0.78 | ADORA3 (0.47) | CSNK1DADORA3ADORA2AADORA1CETP | |
| SCHEMBL16709314 | 0.78 | CSNK1D (0.45) | CSNK1DADORA3ADORA2AADORA1CETP | |
| SCHEMBL23330674 | 0.77 | ALDH1A1 (0.48) | SMN1; SMN2ALDH1A1KMT2AKDM4EPOLB | |
| SCHEMBL28597048 | 0.77 | NPC1 (0.64) | CSNK1DADORA3ADORA2AADORA1PTPRC | |
| SCHEMBL23330868 | 0.77 | CHEK1 (0.44) | NAMPTSMN1; SMN2ALDH1A1POLBHTT | |
| SCHEMBL16014036 | 0.76 | ADORA3 (0.53) | CSNK1DADORA3ADORA2AADORA1CETP | |
| SCHEMBL24978704 | 0.74 | CSNK1D (0.41) | CSNK1DADORA3ADORA2AADORA1CETP |
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-20230028221-A1 | EED INHIBITOR, AND PREPARATION METHOD THEREFOR AND USE THEREOF | JING MEDICINE TECHNOLOGY (SHANGHAI) LTD. (CN) | 2023-01-26 | — | — | 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-20230028221-A1 | EED INHIBITOR, AND PREPARATION METHOD THEREFOR AND USE THEREOF | CYP4F11, CYP4A11, HSD11B1 | CSNK1D 410/4885ADORA3 4007/4885ADORA2A 4403/4885 |
“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.