SCHEMBL29633996

SCHEMBL29633996

COc1ccc(CCC(C(=O)OC(C)(C)C)N(C)C(=O)OCC2c3ccccc3-c3ccccc32)c(F)c1

nearest known ligand 0.36

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
FABP5 Q01469 1/20 0.34
MDM2 Q00987 3/20 0.34
EPHX2 P34913 1/20 0.33
PIK3CG P48736 1/20 0.33
P2RX7 Q99572 1/20 0.33
PRKCZ Q05513 1/20 0.33
KCNA5 P22460 1/20 0.32
KCNH2 Q12809 1/20 0.32
MDM4 O15151 1/20 0.32
TP53 P04637 1/20 0.32
F2 P00734 1/20 0.31
F10 P00742 1/20 0.31
FFAR1 O14842 1/20 0.31
BMP1 P13497 1/20 0.31

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
SCHEMBL29633781 0.92 FABP5 (0.34) FABP5MDM2EPHX2PIK3CGP2RX7
SCHEMBL29633671 0.92 FABP5 (0.34) FABP5MDM2EPHX2PIK3CGP2RX7
SCHEMBL22454853 0.92 FABP5 (0.34) FABP5MDM2EPHX2PIK3CGP2RX7
SCHEMBL29633886 0.89 MDM2 (0.39) FABP5MDM2EPHX2PIK3CGP2RX7
SCHEMBL29633663 0.89 PPIA (0.35) FABP5MDM2EPHX2
SCHEMBL29633924 0.89 HTR2A (0.34) MDM2EPHX2FFAR1
SCHEMBL29633784 0.87 MDM2 (0.37) FABP5MDM2EPHX2FFAR1BMP1
SCHEMBL22454864 0.86 EPHX2 (0.36) FABP5EPHX2
SCHEMBL29633827 0.86 EPHX2 (0.36) FABP5EPHX2
SCHEMBL29633796 0.86 EPHX2 (0.36) FABP5EPHX2

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 FABP5 608/4885MDM2 223/4885EPHX2 2165/4885
US-20220144762-A1 METHOD FOR PREPARING AROMATIC AMINO ACID DERIVATIVE DDC, AADAT, TYR FABP5 608/4885MDM2 223/4885EPHX2 2165/4885
US-12071396-B2 Method for preparing aromatic amino acid derivative DDC, AADAT, TYR FABP5 608/4885MDM2 223/4885EPHX2 2165/4885

“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.