SCHEMBL29633945

SCHEMBL29633945

CNC(=O)c1ccc(CCC(C(=O)OC(C)(C)C)N(C)C(=O)OCC2c3ccccc3-c3ccccc32)cc1OC

nearest known ligand 0.35

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
FABP5 Q01469 1/20 0.35
KMT2A Q03164 3/20 0.35
MEN1 O00255 2/20 0.35
ALDH1A1 P00352 2/20 0.33
EPHX2 P34913 1/20 0.33
ITGA4 P13612 1/20 0.33
ITGB7 P26010 1/20 0.33
AAK1 Q2M2I8 1/20 0.33
GAA P10253 2/20 0.32
PKM P14618 2/20 0.32
HPGD P15428 1/20 0.32
HTT P42858 1/20 0.32
PLK1 P53350 1/20 0.32
ADRB2 P07550 1/20 0.32
ADRB1 P08588 1/20 0.32
ADRB3 P13945 1/20 0.32
MDM2 Q00987 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
SCHEMBL29633898 0.94 FABP5 (0.35) FABP5KMT2AEPHX2ITGA4ITGB7
SCHEMBL29633974 0.92 FABP5 (0.36) FABP5KMT2AMEN1ALDH1A1EPHX2
SCHEMBL22091956 0.90 FABP5 (0.39) FABP5KMT2AMEN1ALDH1A1EPHX2
SCHEMBL22091955 0.90 FABP5 (0.39) FABP5KMT2AMEN1ALDH1A1EPHX2
SCHEMBL29633852 0.89 FABP5 (0.39) FABP5KMT2AALDH1A1ADRB2ADRB1
SCHEMBL29633713 0.86 PPARA (0.38) FABP5
SCHEMBL29633688 0.86 CHRM5 (0.38) FABP5HTTADRB2ADRB1ADRB3
SCHEMBL29633858 0.84 PPARA (0.40) FABP5KMT2A
SCHEMBL29633916 0.84 FABP5 (0.42) FABP5KMT2AMEN1EPHX2ITGA4
SCHEMBL29633784 0.84 MDM2 (0.37) FABP5ALDH1A1EPHX2GAAMDM2

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 608/4885KMT2A 355/4885MEN1 3483/4885
US-20220144762-A1 METHOD FOR PREPARING AROMATIC AMINO ACID DERIVATIVE DDC, AADAT, TYR FABP5 608/4885KMT2A 355/4885MEN1 3483/4885
US-12071396-B2 Method for preparing aromatic amino acid derivative DDC, AADAT, TYR FABP5 608/4885KMT2A 355/4885MEN1 3483/4885

“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.