SCHEMBL29633890

SCHEMBL29633890

CC(C)c1cccc(CC(C(=O)OC(C)(C)C)N(C)C(=O)OCC2c3ccccc3-c3ccccc32)c1

nearest known ligand 0.35

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
EPHX2 P34913 1/20 0.35
BCHE P06276 4/20 0.33
ACHE P22303 4/20 0.33
KMT2A Q03164 1/20 0.33
BACE1 P56817 1/20 0.33
FABP5 Q01469 2/20 0.32
FABP7 O15540 1/20 0.32
PTGIR P43119 1/20 0.32

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
SCHEMBL29633846 0.91 EPHX2 (0.36) EPHX2BCHEACHEKMT2ABACE1
SCHEMBL29633925 0.90 KMT2A (0.34) EPHX2KMT2AFABP5FABP7
SCHEMBL29633706 0.89 ITGB3 (0.38) EPHX2BCHEACHEKMT2AFABP5
SCHEMBL29633698 0.88 FABP5 (0.39) KMT2AFABP5FABP7
SCHEMBL29633939 0.88 CTSS (0.39) EPHX2KMT2A
SCHEMBL29633897 0.88 CTSL (0.39) EPHX2KMT2AFABP5FABP7
SCHEMBL29633843 0.87 CACNA1B (0.36) EPHX2KMT2AFABP5
SCHEMBL29633795 0.86 MEN1 (0.42) EPHX2KMT2A
SCHEMBL29633887 0.85 FABP7 (0.35) EPHX2KMT2AFABP5FABP7PTGIR
SCHEMBL22454863 0.84 KMT2A (0.35) EPHX2KMT2AFABP5FABP7

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 EPHX2 2165/4885BCHE 472/4885ACHE 870/4885
US-20220144762-A1 METHOD FOR PREPARING AROMATIC AMINO ACID DERIVATIVE DDC, AADAT, TYR EPHX2 2165/4885BCHE 472/4885ACHE 870/4885
US-12071396-B2 Method for preparing aromatic amino acid derivative DDC, AADAT, TYR EPHX2 2165/4885BCHE 472/4885ACHE 870/4885

“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.