Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | DOT1L | Q8TEK3 | 4/20 | 0.47 |
| ▸ | EP300 | Q09472 | 4/20 | 0.43 |
| ▸ | ENPP1 | P22413 | 1/20 | 0.42 |
| ▸ | KAT5 | Q92993 | 2/20 | 0.41 |
| ▸ | CREBBP | Q92793 | 1/20 | 0.41 |
| ▸ | KLK7 | P49862 | 1/20 | 0.41 |
| ▸ | KLK5 | Q9Y337 | 1/20 | 0.41 |
| ▸ | P2RY11 | Q96G91 | 2/20 | 0.39 |
| ▸ | DNPH1 | O43598 | 1/20 | 0.39 |
| ▸ | PRKAB2 | O43741 | 1/20 | 0.39 |
| ▸ | TRPM2 | O94759 | 1/20 | 0.39 |
| ▸ | LDHA | P00338 | 1/20 | 0.39 |
| ▸ | ADRB2 | P07550 | 1/20 | 0.39 |
| ▸ | FBP1 | P09467 | 1/20 | 0.39 |
| ▸ | SRC | P12931 | 1/20 | 0.39 |
| ▸ | ADORA1 | P30542 | 1/20 | 0.39 |
| ▸ | P2RY2 | P41231 | 1/20 | 0.39 |
| ▸ | P2RY1 | P47900 | 1/20 | 0.39 |
| ▸ | PRKAG1 | P54619 | 1/20 | 0.39 |
| ▸ | PRKAA2 | P54646 | 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 | |
|---|---|---|---|---|
| SCHEMBL23056612 | 1.00 | DOT1L (0.47) | DOT1LEP300ENPP1KAT5CREBBP | |
| SCHEMBL23056300 | 0.99 | DOT1L (0.47) | DOT1LEP300ENPP1KAT5CREBBP | |
| SCHEMBL23056439 | 0.94 | EP300 (0.42) | DOT1LEP300ENPP1KAT5CREBBP | |
| SCHEMBL15083467 | 0.93 | DOT1L (0.46) | DOT1LEP300ENPP1KAT5CREBBP | |
| SCHEMBL16289546 | 0.93 | DOT1L (0.46) | DOT1LEP300ENPP1KAT5CREBBP | |
| SCHEMBL16289527 | 0.93 | DOT1L (0.46) | DOT1LEP300ENPP1KAT5CREBBP | |
| SCHEMBL23157246 | 0.93 | DOT1L (0.46) | DOT1LEP300ENPP1KAT5CREBBP | |
| SCHEMBL16289550 | 0.93 | DOT1L (0.46) | DOT1LEP300ENPP1KAT5CREBBP | |
| SCHEMBL16289533 | 0.93 | DOT1L (0.46) | DOT1LEP300ENPP1KAT5CREBBP | |
| SCHEMBL15083579 | 0.93 | DOT1L (0.46) | DOT1LEP300ENPP1KAT5CREBBP |
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-20210061860-A1 | PEPTIDE-COMPOUND CYCLIZATION METHOD | CHUGAI SEIYAKU KABUSHIKI KAISHA (JP) | 2021-03-04 | — | — | 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-20210061860-A1 | PEPTIDE-COMPOUND CYCLIZATION METHOD | VIP, NGLY1, GLP1R | DOT1L 4554/4885EP300 4472/4885ENPP1 1849/4885 |
“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.