SCHEMBL29633663

SCHEMBL29633663

CN(C(=O)OCC1c2ccccc2-c2ccccc21)C(CCc1ccccc1F)C(=O)OC(C)(C)C

nearest known ligand 0.37

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
PPIA P62937 2/20 0.35
EPHX2 P34913 1/20 0.34
KMT2A Q03164 1/20 0.34
FABP5 Q01469 2/20 0.33
FABP7 O15540 1/20 0.33
MMP13 P45452 1/20 0.33
MDM2 Q00987 1/20 0.33
CTSS P25774 1/20 0.33
CTSK P43235 1/20 0.33
RIPK1 Q13546 1/20 0.33
NPC1 O15118 1/20 0.32
LMNA P02545 1/20 0.32
MAPT P10636 1/20 0.32
HTT P42858 1/20 0.32
RAB9A P51151 1/20 0.32
SMN1; SMN2 Q16637 1/20 0.32
GPR119 Q8TDV5 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
SCHEMBL29633952 0.90 KMT2A (0.35) EPHX2KMT2AFABP5FABP7MDM2
SCHEMBL29633918 0.90 CTSS (0.38) PPIAEPHX2KMT2AFABP5FABP7
SCHEMBL29633996 0.89 FABP5 (0.34) EPHX2FABP5MDM2
SCHEMBL29633718 0.89 MDM2 (0.34) EPHX2KMT2AFABP5FABP7MDM2
SCHEMBL29633751 0.89 FABP5 (0.40) EPHX2KMT2AFABP5FABP7MDM2
SCHEMBL31370296 0.88 FABP5 (0.38) PPIAEPHX2KMT2AFABP5FABP7
SCHEMBL29633788 0.88 FABP5 (0.38) PPIAEPHX2KMT2AFABP5FABP7
SCHEMBL29633761 0.88 FABP5 (0.38) EPHX2KMT2AFABP5FABP7MMP13
SCHEMBL29633841 0.88 EPHX2 (0.34) EPHX2KMT2AFABP5FABP7MDM2
SCHEMBL29633916 0.88 FABP5 (0.42) EPHX2KMT2AFABP5FABP7MDM2

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 PPIA 378/4885EPHX2 2165/4885KMT2A 355/4885
US-20220144762-A1 METHOD FOR PREPARING AROMATIC AMINO ACID DERIVATIVE DDC, AADAT, TYR PPIA 378/4885EPHX2 2165/4885KMT2A 355/4885
US-12071396-B2 Method for preparing aromatic amino acid derivative DDC, AADAT, TYR PPIA 378/4885EPHX2 2165/4885KMT2A 355/4885

“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.