SCHEMBL29634006

SCHEMBL29634006

O=C(NC(Cc1ccc(C(F)(F)F)c(Cl)c1)C(=O)OCc1ccccc1)OCC1c2ccccc2-c2ccccc21

nearest known ligand 0.54

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
PTPN1 P18031 7/20 0.48
HDAC1 Q13547 1/20 0.44
HDAC2 Q92769 1/20 0.44
KDM4E B2RXH2 1/20 0.43
MEN1 O00255 1/20 0.43
ALDH1A1 P00352 1/20 0.43
LMNA P02545 1/20 0.43
HPGD P15428 1/20 0.43
HTT P42858 1/20 0.43
KMT2A Q03164 1/20 0.43
IDO1 P14902 1/20 0.42
MDM2 Q00987 1/20 0.41
MDM4 O15151 1/20 0.41
TP53 P04637 1/20 0.41
TYR P14679 1/20 0.41

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
SCHEMBL29634045 0.91 HDAC1 (0.46) PTPN1HDAC1HDAC2KMT2AIDO1
SCHEMBL22444686 0.91 HDAC1 (0.46) PTPN1HDAC1HDAC2KMT2AIDO1
SCHEMBL22444622 0.88 ALDH1A1 (0.52) KDM4EMEN1ALDH1A1LMNAHPGD
SCHEMBL29634071 0.88 MDM4 (0.42) PTPN1MDM2MDM4TP53
SCHEMBL2858929 0.84 HDAC1 (0.49) PTPN1HDAC1HDAC2IDO1MDM4
SCHEMBL2858930 0.84 HDAC1 (0.49) PTPN1HDAC1HDAC2IDO1MDM4
SCHEMBL22454854 0.84 MDM2 (0.49) MDM2MDM4TP53
SCHEMBL31072743 0.84 MDM2 (0.49) MDM2MDM4TP53
SCHEMBL22444643 0.84 MDM2 (0.49) MDM2MDM4TP53
SCHEMBL29709620 0.84 MDM2 (0.49) MDM2MDM4TP53

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 PTPN1 4351/4885HDAC1 1866/4885HDAC2 2251/4885
US-20220144762-A1 METHOD FOR PREPARING AROMATIC AMINO ACID DERIVATIVE DDC, AADAT, TYR PTPN1 4351/4885HDAC1 1866/4885HDAC2 2251/4885
US-12071396-B2 Method for preparing aromatic amino acid derivative DDC, AADAT, TYR PTPN1 4351/4885HDAC1 1866/4885HDAC2 2251/4885

“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.