SCHEMBL29633737

SCHEMBL29633737

Cc1ccc(CC(C(=O)OC(C)(C)C)N(C)C(=O)OCC2c3ccccc3-c3ccccc32)cn1

nearest known ligand 0.34

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
FABP5 Q01469 3/20 0.34
FABP7 O15540 2/20 0.34
KMT2A Q03164 1/20 0.33
MDM2 Q00987 1/20 0.33
ITGB3 P05106 1/20 0.33
ITGA2B P08514 1/20 0.33
MDM4 O15151 1/20 0.32
TP53 P04637 1/20 0.32
PPARG P37231 1/20 0.32
PPARA Q07869 1/20 0.32
EPHX2 P34913 1/20 0.31
CASP3 P42574 1/20 0.31

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
SCHEMBL25657535 1.00 FABP5 (0.34) FABP5FABP7KMT2AMDM2ITGB3
SCHEMBL29633804 0.91 FABP5 (0.33) FABP5FABP7KMT2AMDM2MDM4
SCHEMBL25657534 0.89 FABP5 (0.37) FABP5FABP7KMT2AMDM2ITGB3
SCHEMBL29633905 0.89 FABP5 (0.37) FABP5FABP7KMT2AMDM2ITGB3
SCHEMBL25179614 0.89 ITGB3 (0.40) FABP5FABP7KMT2AMDM2ITGB3
SCHEMBL25172913 0.89 ITGB3 (0.40) FABP5FABP7KMT2AMDM2ITGB3
SCHEMBL29633871 0.89 ITGB3 (0.40) FABP5FABP7KMT2AMDM2ITGB3
SCHEMBL30802522 0.89 ITGB3 (0.40) FABP5FABP7KMT2AMDM2ITGB3
SCHEMBL25657531 0.88 KCNH2 (0.33) KMT2AMDM2ITGB3ITGA2BMDM4
SCHEMBL30759472 0.88 SCN9A (0.37)

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.