SCHEMBL22444784

SCHEMBL22444784

CNC(=O)c1cc(CCC(N)C(=O)O)ccc1OC

nearest known ligand 0.47

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
PPARA Q07869 18/20 0.47
PPARG P37231 7/20 0.47
PPARD Q03181 5/20 0.47
GRIK1 P39086 1/20 0.45
GRIA1 P42261 1/20 0.45
GRIA2 P42262 1/20 0.45
GRIA3 P42263 1/20 0.45
GRIA4 P48058 1/20 0.45
GRIK2 Q13002 1/20 0.45
GRIK3 Q13003 1/20 0.45
PSEN1 P49768 2/20 0.43
PSEN2 P49810 2/20 0.43
APH1B Q8WW43 2/20 0.43
NCSTN Q92542 2/20 0.43
APH1A Q96BI3 2/20 0.43
PSENEN Q9NZ42 2/20 0.43

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.

Compoundsimilaritytop predictedshared targets
SCHEMBL29633929 0.90 MEN1 (0.46) PPARAPPARGGRIK1GRIA1GRIA2
SCHEMBL22108676 0.90 MEN1 (0.46) PPARAPPARGGRIK1GRIA1GRIA2
SCHEMBL23935358 0.90 MEN1 (0.46) PPARAPPARGGRIK1GRIA1GRIA2
SCHEMBL22108667 0.90 MEN1 (0.46) PPARAPPARGGRIK1GRIA1GRIA2
SCHEMBL22444892 0.87 SLC7A5 (0.56) PPARAPPARGPPARDPSEN1PSEN2
SCHEMBL22108690 0.87 SLC7A5 (0.56) PPARAPPARGPPARDPSEN1PSEN2
SCHEMBL29633753 0.85 PPARA (0.47) PPARAPPARGPPARDPSEN1PSEN2
SCHEMBL22108723 0.83 PPARG (0.49) PPARAPPARG
SCHEMBL29965330 0.83 LDHA (0.60) GRIK1GRIA1GRIA2GRIA3GRIA4
SCHEMBL29378321 0.83 LDHA (0.60) GRIK1GRIA1GRIA2GRIA3GRIA4

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 5 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
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
CN-113692401-A Process for producing aromatic amino acid derivative 中外制药株式会社 2021-11-23 CN disclosed
WO-2020189540-A1 METHOD FOR PREPARING AROMATIC AMINO ACID DERIVATIVE 中外製薬株式会社 2020-09-24 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 (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.

PatentTitleText reads most aboutPredicted target · text-rank
US-20240376044-A1 METHOD FOR PREPARING AROMATIC AMINO ACID DERIVATIVE DDC, AADAT, TYR PPARA 658/4885PPARG 1123/4885PPARD 791/4885
US-20220144762-A1 METHOD FOR PREPARING AROMATIC AMINO ACID DERIVATIVE DDC, AADAT, TYR PPARA 658/4885PPARG 1123/4885PPARD 791/4885
US-12071396-B2 Method for preparing aromatic amino acid derivative DDC, AADAT, TYR PPARA 658/4885PPARG 1123/4885PPARD 791/4885

“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.