SCHEMBL27009129

SCHEMBL27009129

CC(=O)CC(CC=O)NC(C)=O

nearest known ligand 0.39

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
CRAT P43155 1/20 0.39
ALDH1A1 P00352 2/20 0.36
TDP1 Q9NUW8 1/20 0.36
KDM4E B2RXH2 1/20 0.32
MAPT P10636 1/20 0.32
THRB P10828 1/20 0.32
ALOX15 P16050 1/20 0.32
NFKB1 P19838 1/20 0.32
PTGS2 P35354 1/20 0.32
THPO P40225 1/20 0.32
RECQL P46063 1/20 0.32
BLM P54132 1/20 0.32
SMN1; SMN2 Q16637 1/20 0.32
PLA2G2C Q5R387 1/20 0.31
CYP1A2 P05177 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
SCHEMBL21378652 0.86 CRAT (0.38) CRATALDH1A1TDP1KDM4EMAPT
SCHEMBL29954253 0.81 CA12 (0.38) CRATALDH1A1KDM4EMAPTTHRB
SCHEMBL20342140 0.81 ALDH1A1 (0.37) ALDH1A1TDP1
SCHEMBL29950692 0.81 CA12 (0.38) CRATALDH1A1KDM4EMAPTTHRB
SCHEMBL24158355 0.78 TAS1R3 (0.42) CRATPLA2G2C
SCHEMBL292767 0.78 CRAT (0.34) CRATALDH1A1KDM4EMAPTTHRB
SCHEMBL13207675 0.76 LMNA (0.36) KDM4E
SCHEMBL13397296 0.76 CRAT (0.42) CRATALDH1A1TDP1KDM4EMAPT
SCHEMBL17664726 0.74 KDM4E (0.48) CRATALDH1A1TDP1KDM4EMAPT
SCHEMBL6039441 0.71

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 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20240016946-A1 DRUG-LOADED MACROMOLECULE AND PREPARATION METHOD THEREFOR SHANGHAI SHENGDI PHARMACEUTICAL CO., LTD. (CN) 2024-01-18 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 (1 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-20240016946-A1 DRUG-LOADED MACROMOLECULE AND PREPARATION METHOD THEREFOR MRPL38, MRPS27, MRPS18A CRAT 3120/4885ALDH1A1 2240/4885TDP1 2856/4885

“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.