Predicted protein targets (top 11)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | KDR | P35968 | 13/20 | 0.46 |
| ▸ | KDM4A | O75164 | 1/20 | 0.44 |
| ▸ | KDM4B | O94953 | 1/20 | 0.44 |
| ▸ | KDM5C | P41229 | 1/20 | 0.44 |
| ▸ | KDM5B | Q9UGL1 | 1/20 | 0.44 |
| ▸ | FLT1 | P17948 | 3/20 | 0.44 |
| ▸ | MAPK14 | Q16539 | 4/20 | 0.42 |
| ▸ | ABL1 | P00519 | 1/20 | 0.42 |
| ▸ | CYP17A1 | P05093 | 1/20 | 0.42 |
| ▸ | MAPK13 | O15264 | 2/20 | 0.42 |
| ▸ | BRAF | P15056 | 1/20 | 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 | |
|---|---|---|---|---|
| SCHEMBL27096921 | 0.88 | KDM4A (0.52) | KDRKDM4AKDM4BKDM5CKDM5B | |
| SCHEMBL29834768 | 0.85 | KDR (0.45) | KDRFLT1MAPK14ABL1CYP17A1 | |
| SCHEMBL29834770 | 0.82 | KDR (0.48) | KDRFLT1MAPK14CYP17A1MAPK13 | |
| SCHEMBL29834707 | 0.81 | ABL1 (0.51) | KDRFLT1MAPK14ABL1CYP17A1 | |
| SCHEMBL30729902 | 0.80 | MAPK14 (0.53) | KDRFLT1MAPK14ABL1CYP17A1 | |
| SCHEMBL16895218 | 0.80 | MAPK14 (0.53) | KDRFLT1MAPK14ABL1CYP17A1 | |
| SCHEMBL2865557 | 0.80 | ABL1 (0.52) | KDRFLT1MAPK14ABL1CYP17A1 | |
| SCHEMBL30729882 | 0.80 | MAPK14 (0.46) | KDRFLT1MAPK14ABL1CYP17A1 | |
| SCHEMBL29834639 | 0.80 | ABL1 (0.50) | KDRFLT1MAPK14ABL1CYP17A1 | |
| SCHEMBL24037398 | 0.79 | MAPK14 (0.48) | KDRFLT1MAPK14ABL1CYP17A1 |
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 2 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-20240059698-A1 | HETEROARYL COMPOUNDS AS EGFR INHIBITORS AND THEIR USES | ACCUTAR BIOTECHNOLOGY INC. (US) | 2024-02-22 | — | — | US | disclosed |
| WO-2024026056-A2 | HETEROARYL COMPOUNDS AS EGFR INHIBITORS AND THEIR USES | ACCUTAR BIOTECHNOLOGY, INC. (US) | 2024-02-01 | — | — | WO | 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-20240059698-A1 | HETEROARYL COMPOUNDS AS EGFR INHIBITORS AND THEIR USES | EGFR, ERBB2, ERBB3 | KDR 22/4885KDM4A 4246/4885KDM4B 4347/4885 |
“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.