SCHEMBL29633863

SCHEMBL29633863

CN(C(=O)OCC1c2ccccc2-c2ccccc21)C(CCc1cc(F)c(C(F)(F)F)c(F)c1)C(=O)O

nearest known ligand 0.35

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
EPHX2 P34913 1/20 0.35
MDM2 Q00987 2/20 0.34
MDM4 O15151 2/20 0.34
TP53 P04637 2/20 0.34
FABP5 Q01469 3/20 0.34
FABP7 O15540 2/20 0.34
KMT2A Q03164 2/20 0.33
CASP3 P42574 1/20 0.33
OPRD1 P41143 1/20 0.32
PPARG P37231 1/20 0.32
PPARA Q07869 1/20 0.32
PTPN1 P18031 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
SCHEMBL29633810 0.91 ITGB3 (0.37) EPHX2MDM2MDM4TP53FABP5
SCHEMBL29633877 0.89 EPHX2 (0.34) EPHX2MDM2MDM4TP53FABP5
SCHEMBL29634078 0.88 FABP5 (0.38) EPHX2MDM2MDM4TP53FABP5
SCHEMBL31688760 0.88 CYP2D6 (0.37) EPHX2MDM2MDM4TP53FABP5
SCHEMBL31688664 0.88 EPHX2 (0.38) EPHX2MDM2MDM4TP53FABP5
SCHEMBL31688685 0.86 MDM2 (0.42) EPHX2MDM2MDM4TP53FABP5
SCHEMBL29633983 0.86 MDM2 (0.42) EPHX2MDM2MDM4TP53FABP5
SCHEMBL31688510 0.85 MEN1 (0.45) EPHX2MDM2KMT2APPARGPPARA
SCHEMBL29633968 0.85 MEN1 (0.45) EPHX2MDM2KMT2APPARGPPARA
SCHEMBL30889958 0.85 FABP5 (0.41) EPHX2FABP5FABP7KMT2ACASP3

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 2165/4885MDM2 223/4885MDM4 381/4885
US-20220144762-A1 METHOD FOR PREPARING AROMATIC AMINO ACID DERIVATIVE DDC, AADAT, TYR EPHX2 2165/4885MDM2 223/4885MDM4 381/4885
US-12071396-B2 Method for preparing aromatic amino acid derivative DDC, AADAT, TYR EPHX2 2165/4885MDM2 223/4885MDM4 381/4885

“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.