SCHEMBL29633769

SCHEMBL29633769

CC(C)c1ccccc1CC(C(=O)O)N(C)C(=O)OCC1c2ccccc2-c2ccccc21

nearest known ligand 0.38

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
FABP5 Q01469 3/20 0.38
FABP7 O15540 2/20 0.38
KMT2A Q03164 3/20 0.37
CASP3 P42574 1/20 0.36
SLC6A2 P23975 1/20 0.35
SLC6A4 P31645 1/20 0.35
SLC6A3 Q01959 1/20 0.35
EPHX2 P34913 1/20 0.35
MDM4 O15151 1/20 0.35
TP53 P04637 1/20 0.35
PPARA Q07869 1/20 0.34

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
SCHEMBL29633801 0.90 FABP5 (0.37) FABP5FABP7KMT2ACASP3SLC6A2
SCHEMBL31369420 0.89 KMT2A (0.48) FABP5FABP7KMT2ACASP3SLC6A2
SCHEMBL29633903 0.88 KMT2A (0.34) FABP5FABP7KMT2ACASP3SLC6A2
SCHEMBL30055228 0.87 FABP5 (0.40) FABP5FABP7KMT2ACASP3EPHX2
SCHEMBL29855144 0.87 FABP5 (0.40) FABP5FABP7KMT2ACASP3EPHX2
SCHEMBL25182166 0.87 FABP5 (0.40) FABP5FABP7KMT2ACASP3EPHX2
SCHEMBL24633714 0.87 FABP5 (0.40) FABP5FABP7KMT2ACASP3EPHX2
SCHEMBL24633715 0.86 FABP5 (0.47) FABP5FABP7KMT2ACASP3EPHX2
SCHEMBL31369859 0.86 FABP5 (0.47) FABP5FABP7KMT2ACASP3EPHX2
SCHEMBL25178524 0.86 FABP5 (0.47) FABP5FABP7KMT2ACASP3EPHX2

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 608/4885FABP7 1148/4885KMT2A 355/4885
US-20220144762-A1 METHOD FOR PREPARING AROMATIC AMINO ACID DERIVATIVE DDC, AADAT, TYR FABP5 608/4885FABP7 1148/4885KMT2A 355/4885
US-12071396-B2 Method for preparing aromatic amino acid derivative DDC, AADAT, TYR FABP5 608/4885FABP7 1148/4885KMT2A 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.