SCHEMBL29633970

SCHEMBL29633970

CNC(=O)c1ccc(CC(NC)C(=O)O)cc1OC

nearest known ligand 0.50

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
LDHA P00338 1/20 0.50
PPARA Q07869 10/20 0.44
PPARG P37231 4/20 0.44
FPR2 P25090 1/20 0.44
ALDH1A1 P00352 3/20 0.43
PPARD Q03181 2/20 0.43
HPGD P15428 2/20 0.43
MEN1 O00255 1/20 0.43
KMT2A Q03164 1/20 0.43
L3MBTL1 Q9Y468 1/20 0.43
PLK1 P53350 1/20 0.43
ITGB3 P05106 1/20 0.42
ITGB1 P05556 1/20 0.42
ITGAV P06756 1/20 0.42
ITGA5 P08648 1/20 0.42
MAPT P10636 1/20 0.42
TP53 P04637 1/20 0.41

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
SCHEMBL22108590 1.00 LDHA (0.50) LDHAPPARAPPARGFPR2ALDH1A1
SCHEMBL22108673 0.91 LDHA (0.49) LDHAPPARAPPARGFPR2ALDH1A1
SCHEMBL29633867 0.90 PPARA (0.55) LDHAPPARAPPARGPPARD
SCHEMBL22108587 0.90 PPARA (0.55) LDHAPPARAPPARGPPARD
SCHEMBL22108672 0.87 MEN1 (0.46) LDHAPPARAPPARGALDH1A1HPGD
SCHEMBL29633798 0.87 MEN1 (0.46) LDHAPPARAPPARGALDH1A1HPGD
SCHEMBL22108675 0.87 MEN1 (0.46) LDHAPPARAPPARGALDH1A1HPGD
SCHEMBL22444616 0.87 ADRB3 (0.49) LDHAPPARAPPARGFPR2ITGB3
SCHEMBL23935548 0.86 LDHA (0.44) LDHAPPARAPPARGFPR2ALDH1A1
SCHEMBL22108707 0.85 PPARG (0.49) LDHAPPARAPPARGALDH1A1HPGD

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 LDHA 901/4885PPARA 658/4885PPARG 1123/4885
US-20220144762-A1 METHOD FOR PREPARING AROMATIC AMINO ACID DERIVATIVE DDC, AADAT, TYR LDHA 901/4885PPARA 658/4885PPARG 1123/4885
US-12071396-B2 Method for preparing aromatic amino acid derivative DDC, AADAT, TYR LDHA 901/4885PPARA 658/4885PPARG 1123/4885

“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.