SCHEMBL29633775

SCHEMBL29633775

CN(C(=O)OCC1c2ccccc2-c2ccccc21)C(Cc1cncc(Cl)c1)C(=O)O

nearest known ligand 0.38

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
FABP5 Q01469 3/20 0.38
FABP7 O15540 2/20 0.38
ITGB3 P05106 1/20 0.35
ITGA2B P08514 1/20 0.35
EPHX2 P34913 1/20 0.34
MDM4 O15151 2/20 0.34
TP53 P04637 2/20 0.34
KMT2A Q03164 2/20 0.34
CASP3 P42574 1/20 0.34
ADAMTS5 Q9UNA0 1/20 0.33
PPARG P37231 1/20 0.33
PPARA Q07869 1/20 0.33

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
SCHEMBL25356404 1.00 FABP5 (0.38) FABP5FABP7ITGB3ITGA2BEPHX2
SCHEMBL25356398 1.00 FABP5 (0.38) FABP5FABP7ITGB3ITGA2BEPHX2
SCHEMBL29633650 0.91 FABP5 (0.37) FABP5FABP7EPHX2MDM4TP53
SCHEMBL31369929 0.89 EPHX2 (0.39) FABP5FABP7ITGB3ITGA2BEPHX2
SCHEMBL25179560 0.89 PTGIR (0.37) FABP5FABP7ITGB3ITGA2BEPHX2
SCHEMBL29855063 0.89 PTGIR (0.37) FABP5FABP7ITGB3ITGA2BEPHX2
SCHEMBL25178688 0.89 PTGIR (0.37) FABP5FABP7ITGB3ITGA2BEPHX2
SCHEMBL29633721 0.89 PTGIR (0.37) FABP5FABP7ITGB3ITGA2BEPHX2
SCHEMBL31370310 0.89 FABP5 (0.43) FABP5FABP7ITGB3ITGA2BEPHX2
SCHEMBL29633728 0.89 FABP5 (0.34) FABP5FABP7EPHX2MDM4TP53

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 1148/4885ITGB3 4722/4885
US-20220144762-A1 METHOD FOR PREPARING AROMATIC AMINO ACID DERIVATIVE DDC, AADAT, TYR FABP5 608/4885FABP7 1148/4885ITGB3 4722/4885
US-12071396-B2 Method for preparing aromatic amino acid derivative DDC, AADAT, TYR FABP5 608/4885FABP7 1148/4885ITGB3 4722/4885

“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.