Predicted protein targets (top 11)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | EPHX2 | P34913 | 1/20 | 0.33 |
| ▸ | FABP5 | Q01469 | 3/20 | 0.33 |
| ▸ | FABP7 | O15540 | 2/20 | 0.33 |
| ▸ | MDM2 | Q00987 | 1/20 | 0.33 |
| ▸ | CD274 | Q9NZQ7 | 2/20 | 0.32 |
| ▸ | IDO1 | P14902 | 2/20 | 0.32 |
| ▸ | KMT2A | Q03164 | 1/20 | 0.31 |
| ▸ | MMP13 | P45452 | 1/20 | 0.31 |
| ▸ | MDM4 | O15151 | 1/20 | 0.31 |
| ▸ | TP53 | P04637 | 1/20 | 0.31 |
| ▸ | S1PR3 | Q99500 | 1/20 | 0.30 |
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 | |
|---|---|---|---|---|
| SCHEMBL29633728 | 0.91 | FABP5 (0.34) | EPHX2FABP5FABP7MDM2CD274 | |
| SCHEMBL29633742 | 0.90 | EPHX2 (0.34) | EPHX2FABP5FABP7MDM2IDO1 | |
| SCHEMBL29634030 | 0.90 | EPHX2 (0.33) | EPHX2FABP5FABP7MDM2IDO1 | |
| SCHEMBL29633896 | 0.90 | ADORA2A (0.36) | EPHX2FABP5FABP7MDM2CD274 | |
| SCHEMBL29634027 | 0.90 | HCRTR1 (0.34) | EPHX2FABP5FABP7MDM2IDO1 | |
| SCHEMBL29633650 | 0.89 | FABP5 (0.37) | EPHX2FABP5FABP7MDM2KMT2A | |
| SCHEMBL29633770 | 0.89 | PTGIR (0.34) | EPHX2FABP5MDM2IDO1KMT2A | |
| SCHEMBL29633793 | 0.89 | EPHX2 (0.37) | EPHX2FABP5FABP7MDM2IDO1 | |
| SCHEMBL29633750 | 0.88 | MDM2 (0.34) | EPHX2FABP5FABP7MDM2IDO1 | |
| SCHEMBL29633779 | 0.87 | ADORA1 (0.36) | EPHX2FABP5FABP7MDM2KMT2A |
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 3 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-20240376044-A1 | METHOD FOR PREPARING AROMATIC AMINO ACID DERIVATIVE | CHUGAI PHARMACEUTICAL CO LTD (JP) | 2024-11-14 | — | — | US | disclosed |
| US-12071396-B2 | Method for preparing aromatic amino acid derivative | CHUGAI SEIYAKU KABUSHIKI KAISHA (JP) | 2024-08-27 | — | — | US | disclosed |
| US-20220144762-A1 | METHOD FOR PREPARING AROMATIC AMINO ACID DERIVATIVE | CHUGAI SEIYAKU KABUSHIKI KAISHA (JP) | 2022-05-12 | — | — | 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 (3 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-20240376044-A1 | METHOD FOR PREPARING AROMATIC AMINO ACID DERIVATIVE | DDC, AADAT, TYR | EPHX2 2165/4885FABP5 608/4885FABP7 1148/4885 |
| US-20220144762-A1 | METHOD FOR PREPARING AROMATIC AMINO ACID DERIVATIVE | DDC, AADAT, TYR | EPHX2 2165/4885FABP5 608/4885FABP7 1148/4885 |
| US-12071396-B2 | Method for preparing aromatic amino acid derivative | DDC, AADAT, TYR | EPHX2 2165/4885FABP5 608/4885FABP7 1148/4885 |
“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.