SCHEMBL29633864

SCHEMBL29633864

CN(C(=O)OCC1c2ccccc2-c2ccccc21)C(CCc1ccccc1C1CC1)C(=O)OC(C)(C)C

nearest known ligand 0.37

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
EPHX2 P34913 1/20 0.34
KMT2A Q03164 1/20 0.33
MDM2 Q00987 1/20 0.33
FABP5 Q01469 2/20 0.33
FABP7 O15540 1/20 0.33
PTGIR P43119 1/20 0.32
SLC6A2 P23975 1/20 0.32
SLC6A4 P31645 1/20 0.32
SLC6A3 Q01959 1/20 0.32
CASP1 P29466 1/20 0.32
CNR2 P34972 1/20 0.32
CASP3 P42574 1/20 0.32
BACE1 P56817 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
SCHEMBL29634017 0.90 KMT2A (0.34) EPHX2KMT2AFABP5FABP7PTGIR
SCHEMBL29633704 0.89 FABP5 (0.34) EPHX2KMT2AMDM2FABP5FABP7
SCHEMBL29633949 0.88 FABP5 (0.37) EPHX2KMT2AFABP5FABP7PTGIR
SCHEMBL29633663 0.88 PPIA (0.35) EPHX2KMT2AMDM2FABP5FABP7
SCHEMBL29633751 0.88 FABP5 (0.40) EPHX2KMT2AMDM2FABP5FABP7
SCHEMBL29633761 0.87 FABP5 (0.38) EPHX2KMT2AMDM2FABP5FABP7
SCHEMBL29633841 0.87 EPHX2 (0.34) EPHX2KMT2AMDM2FABP5FABP7
SCHEMBL29633916 0.87 FABP5 (0.42) EPHX2KMT2AMDM2FABP5FABP7
SCHEMBL29633718 0.86 MDM2 (0.34) EPHX2KMT2AMDM2FABP5FABP7
SCHEMBL29633952 0.86 KMT2A (0.35) EPHX2KMT2AMDM2FABP5FABP7

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 2165/4885KMT2A 355/4885MDM2 223/4885
US-20220144762-A1 METHOD FOR PREPARING AROMATIC AMINO ACID DERIVATIVE DDC, AADAT, TYR EPHX2 2165/4885KMT2A 355/4885MDM2 223/4885
US-12071396-B2 Method for preparing aromatic amino acid derivative DDC, AADAT, TYR EPHX2 2165/4885KMT2A 355/4885MDM2 223/4885

“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.