SCHEMBL29633858

SCHEMBL29633858

CNC(=O)c1cc(CCC(C(=O)O)N(C)C(=O)OCC2c3ccccc3-c3ccccc32)ccc1OC

nearest known ligand 0.40

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
PPARA Q07869 12/20 0.40
PPARG P37231 6/20 0.40
FABP5 Q01469 1/20 0.39
PPARD Q03181 2/20 0.37
KMT2A Q03164 1/20 0.36
THRB P10828 1/20 0.35
PTPN1 P18031 1/20 0.35

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
SCHEMBL22091955 0.94 FABP5 (0.39) PPARAPPARGFABP5KMT2ATHRB
SCHEMBL22091956 0.94 FABP5 (0.39) PPARAPPARGFABP5KMT2ATHRB
SCHEMBL29633842 0.91 PPARA (0.44) PPARAPPARGFABP5PPARD
SCHEMBL29633898 0.90 FABP5 (0.35) PPARAPPARGFABP5KMT2A
SCHEMBL29633873 0.89 FABP5 (0.44) FABP5KMT2ATHRB
SCHEMBL31369666 0.89 FABP5 (0.44) FABP5KMT2ATHRB
SCHEMBL29633794 0.86 CHRM5 (0.42) FABP5KMT2A
SCHEMBL29633725 0.85 FABP5 (0.41) PPARAPPARGFABP5KMT2APTPN1
SCHEMBL29633840 0.84 ADRB3 (0.43) FABP5KMT2ATHRB
SCHEMBL29633945 0.84 FABP5 (0.35) FABP5KMT2A

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.

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

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 1123/4885FABP5 608/4885
US-20220144762-A1 METHOD FOR PREPARING AROMATIC AMINO ACID DERIVATIVE DDC, AADAT, TYR PPARA 658/4885PPARG 1123/4885FABP5 608/4885
US-12071396-B2 Method for preparing aromatic amino acid derivative DDC, AADAT, TYR PPARA 658/4885PPARG 1123/4885FABP5 608/4885

“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.