SCHEMBL29633639

SCHEMBL29633639

COc1c(F)cc(CC(C(=O)O)N(C)C(=O)OCC2c3ccccc3-c3ccccc32)cc1F

nearest known ligand 0.39

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
FABP5 Q01469 3/20 0.39
FABP7 O15540 2/20 0.36
MDM2 Q00987 2/20 0.36
MDM4 O15151 1/20 0.36
TP53 P04637 1/20 0.36
ITGB3 P05106 1/20 0.35
ITGA2B P08514 1/20 0.35
EPHX2 P34913 1/20 0.35
KMT2A Q03164 2/20 0.34
CASP3 P42574 1/20 0.34
PTGES O14684 1/20 0.34
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
SCHEMBL29634078 0.90 FABP5 (0.38) FABP5FABP7MDM2MDM4TP53
SCHEMBL29633726 0.89 FABP5 (0.35) FABP5FABP7MDM2MDM4TP53
SCHEMBL29633847 0.89 FABP5 (0.42) FABP5ITGB3ITGA2B
SCHEMBL30055883 0.88 CYP2D6 (0.38) FABP5FABP7MDM2MDM4TP53
SCHEMBL25657523 0.88 CYP2D6 (0.38) FABP5FABP7MDM2MDM4TP53
SCHEMBL24633858 0.88 CYP2D6 (0.38) FABP5FABP7MDM2MDM4TP53
SCHEMBL31370344 0.88 FABP5 (0.38) FABP5FABP7MDM2MDM4TP53
SCHEMBL29633810 0.87 ITGB3 (0.37) FABP5FABP7MDM2MDM4TP53
SCHEMBL26761372 0.86 ITGB3 (0.39) FABP5FABP7MDM2MDM4TP53
SCHEMBL21994733 0.85 FABP5 (0.40) FABP5FABP7MDM2MDM4TP53

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