SCHEMBL29633860

SCHEMBL29633860

Cc1ccc(CCC(C(=O)O)N(C)C(=O)OCC2c3ccccc3-c3ccccc32)cc1

nearest known ligand 0.41

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
MDM2 Q00987 1/20 0.41
FABP5 Q01469 3/20 0.38
FABP7 O15540 2/20 0.38
FFAR1 O14842 2/20 0.38
FFAR4 Q5NUL3 2/20 0.38
EPHX2 P34913 1/20 0.37
KMT2A Q03164 2/20 0.37
CASP3 P42574 1/20 0.36
PPARG P37231 1/20 0.35
PPARA Q07869 1/20 0.35
OPRD1 P41143 1/20 0.35
MDM4 O15151 1/20 0.35
TP53 P04637 1/20 0.35

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
SCHEMBL31370485 1.00 MDM2 (0.41) MDM2FABP5FABP7FFAR1FFAR4
SCHEMBL21837960 0.93 FABP5 (0.41) FABP5FABP7EPHX2KMT2ACASP3
SCHEMBL30792879 0.93 FABP5 (0.41) FABP5FABP7EPHX2KMT2ACASP3
SCHEMBL30889958 0.93 FABP5 (0.41) FABP5FABP7EPHX2KMT2ACASP3
SCHEMBL21837958 0.93 FABP5 (0.41) FABP5FABP7EPHX2KMT2ACASP3
SCHEMBL29633812 0.92 FABP5 (0.38) FABP5FABP7EPHX2KMT2ACASP3
SCHEMBL25354435 0.91 FABP5 (0.39) MDM2FABP5FABP7FFAR1FFAR4
SCHEMBL21837721 0.91 FABP5 (0.40) FABP5FABP7FFAR1FFAR4EPHX2
SCHEMBL21837719 0.91 FABP5 (0.40) FABP5FABP7FFAR1FFAR4EPHX2
SCHEMBL25354436 0.91 FABP5 (0.39) MDM2FABP5FABP7FFAR1FFAR4

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 MDM2 223/4885FABP5 608/4885FABP7 1148/4885
US-20220144762-A1 METHOD FOR PREPARING AROMATIC AMINO ACID DERIVATIVE DDC, AADAT, TYR MDM2 223/4885FABP5 608/4885FABP7 1148/4885
US-12071396-B2 Method for preparing aromatic amino acid derivative DDC, AADAT, TYR MDM2 223/4885FABP5 608/4885FABP7 1148/4885

“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.