SCHEMBL29633713

SCHEMBL29633713

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

nearest known ligand 0.38

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
PPARA Q07869 17/20 0.38
PPARG P37231 8/20 0.38
FABP5 Q01469 1/20 0.36
PPARD Q03181 4/20 0.36
PTPN1 P18031 1/20 0.34
PSEN1 P49768 2/20 0.34
PSEN2 P49810 2/20 0.34
APH1B Q8WW43 2/20 0.34
NCSTN Q92542 2/20 0.34
APH1A Q96BI3 2/20 0.34
PSENEN Q9NZ42 2/20 0.34

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
SCHEMBL29633974 0.94 FABP5 (0.36) PPARAFABP5PTPN1
SCHEMBL29633898 0.92 FABP5 (0.35) PPARAPPARGFABP5
SCHEMBL29633842 0.90 PPARA (0.44) PPARAPPARGFABP5PPARDPSEN1
SCHEMBL29633833 0.90 FABP5 (0.40) FABP5PTPN1
SCHEMBL29633786 0.86 FABP5 (0.38) FABP5
SCHEMBL29633945 0.86 FABP5 (0.35) FABP5
SCHEMBL29633725 0.84 FABP5 (0.41) PPARAPPARGFABP5PTPN1
SCHEMBL28741467 0.83 PTPN1 (0.46) PTPN1
SCHEMBL29633858 0.83 PPARA (0.40) PPARAPPARGFABP5PPARDPTPN1
SCHEMBL29633748 0.82 FABP5 (0.37) PPARAPPARGFABP5

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.