SCHEMBL29633744

SCHEMBL29633744

CN(C(=O)OCC1c2ccccc2-c2ccccc21)C(CCc1cccc(C2CC2)c1)C(=O)OC(C)(C)C

nearest known ligand 0.35

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
EPHX2 P34913 1/20 0.35
FABP7 O15540 1/20 0.34
FABP5 Q01469 1/20 0.34
OPRD1 P41143 1/20 0.32
CNR2 P34972 1/20 0.31
MDM2 Q00987 1/20 0.31
KMT2A Q03164 1/20 0.31
TLR2 O60603 1/20 0.31
TLR1 Q15399 1/20 0.31
CTSL P07711 1/20 0.31
CTSB P07858 1/20 0.31
CTSS P25774 1/20 0.31
CTSK P43235 1/20 0.31
CETP P11597 1/20 0.30
REN P00797 1/20 0.30

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
SCHEMBL29633887 0.91 FABP7 (0.35) EPHX2FABP7FABP5OPRD1KMT2A
SCHEMBL29633704 0.90 FABP5 (0.34) EPHX2FABP7FABP5OPRD1MDM2
SCHEMBL29633715 0.89 FABP5 (0.39) EPHX2FABP7FABP5OPRD1KMT2A
SCHEMBL29633761 0.87 FABP5 (0.38) EPHX2FABP7FABP5OPRD1MDM2
SCHEMBL29633793 0.87 EPHX2 (0.37) EPHX2FABP7FABP5MDM2KMT2A
SCHEMBL29633993 0.87 EPHX2 (0.37) EPHX2MDM2KMT2ACTSSCTSK
SCHEMBL29633864 0.87 EPHX2 (0.34) EPHX2FABP7FABP5CNR2MDM2
SCHEMBL22454864 0.86 EPHX2 (0.36) EPHX2FABP5
SCHEMBL29633827 0.86 EPHX2 (0.36) EPHX2FABP5
SCHEMBL29633796 0.86 EPHX2 (0.36) EPHX2FABP5

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 2165/4885FABP7 1148/4885FABP5 608/4885
US-20220144762-A1 METHOD FOR PREPARING AROMATIC AMINO ACID DERIVATIVE DDC, AADAT, TYR EPHX2 2165/4885FABP7 1148/4885FABP5 608/4885
US-12071396-B2 Method for preparing aromatic amino acid derivative DDC, AADAT, TYR EPHX2 2165/4885FABP7 1148/4885FABP5 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.