SCHEMBL29633689

SCHEMBL29633689

CNC(CCc1ccc(OC)c(F)c1)C(=O)O

nearest known ligand 0.56

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
LDHA P00338 1/20 0.47
HTT P42858 4/20 0.46
ALDH1A1 P00352 2/20 0.46
KDM4E B2RXH2 1/20 0.46
MITF O75030 1/20 0.46
LMNA P02545 3/20 0.46
MAPK1 P28482 2/20 0.46
RAB9A P51151 1/20 0.46
TAS1R3 Q7RTX0 1/20 0.44
TAS1R1 Q7RTX1 1/20 0.44
HPGD P15428 1/20 0.43
SMN1; SMN2 Q16637 1/20 0.43
STAT3 P40763 1/20 0.43
ACHE P22303 1/20 0.42

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
SCHEMBL22444646 0.88 LDHA (0.57) LDHAALDH1A1MAPK1SMN1; SMN2STAT3
SCHEMBL31370077 0.88 LDHA (0.57) LDHAALDH1A1MAPK1SMN1; SMN2STAT3
SCHEMBL22444776 0.86 LDHA (0.56) LDHAHTTALDH1A1KDM4EMITF
SCHEMBL31688668 0.85 DPP4 (0.41) HTTALDH1A1
SCHEMBL5889359 0.84 TAS1R3 (0.43) LDHAHTTALDH1A1KDM4EMITF
SCHEMBL5889331 0.84 TAS1R3 (0.43) LDHAHTTALDH1A1KDM4EMITF
SCHEMBL5352189 0.84 TAS1R3 (0.43) LDHAHTTALDH1A1KDM4EMITF
SCHEMBL29633824 0.82 ACACB (0.38) ALDH1A1LMNAHPGD
SCHEMBL29633753 0.82 PPARA (0.47)
SCHEMBL5345580 0.81 GRIK1 (0.49) LDHAHTTALDH1A1KDM4EMITF

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 901/4885HTT 933/4885ALDH1A1 1120/4885
US-20220144762-A1 METHOD FOR PREPARING AROMATIC AMINO ACID DERIVATIVE DDC, AADAT, TYR LDHA 901/4885HTT 933/4885ALDH1A1 1120/4885
US-12071396-B2 Method for preparing aromatic amino acid derivative DDC, AADAT, TYR LDHA 901/4885HTT 933/4885ALDH1A1 1120/4885

“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.