SCHEMBL24922942

SCHEMBL24922942

CC(C)OC[C@@H]1CCCN1C(=O)OC(C)(C)C

nearest known ligand 0.46

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
HSD17B10 Q99714 1/20 0.44
ALDH1A1 P00352 3/20 0.44
ALOX5AP P20292 1/20 0.43
FEN1 P39748 1/20 0.43
SMN1; SMN2 Q16637 1/20 0.42
KMT2A Q03164 2/20 0.41
TSHR P16473 1/20 0.41
MEN1 O00255 1/20 0.41
L3MBTL1 Q9Y468 1/20 0.41
POLB P06746 1/20 0.40
PDE8B O95263 1/20 0.40
OPRD1 P41143 1/20 0.39

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
SCHEMBL24922956 1.00 HSD17B10 (0.44) HSD17B10ALDH1A1ALOX5APFEN1SMN1; SMN2
SCHEMBL18015115 0.87 ALOX5AP (0.45) HSD17B10ALDH1A1ALOX5APFEN1SMN1; SMN2
SCHEMBL18015118 0.87 ALOX5AP (0.45) HSD17B10ALDH1A1ALOX5APFEN1SMN1; SMN2
SCHEMBL18015133 0.87 ALOX5AP (0.45) HSD17B10ALDH1A1ALOX5APFEN1SMN1; SMN2
SCHEMBL21520598 0.85 HSD17B10 (0.43) HSD17B10ALDH1A1ALOX5APFEN1SMN1; SMN2
SCHEMBL19768833 0.85 PDE8B (0.42) HSD17B10ALDH1A1ALOX5APFEN1SMN1; SMN2
SCHEMBL24760647 0.85 HPGD (0.44) HSD17B10ALDH1A1ALOX5APFEN1SMN1; SMN2
SCHEMBL6241038 0.85 ALOX5AP (0.43) HSD17B10ALDH1A1ALOX5APFEN1SMN1; SMN2
SCHEMBL19768838 0.85 PDE8B (0.42) HSD17B10ALDH1A1ALOX5APFEN1SMN1; SMN2
SCHEMBL23142701 0.84 RAB9A (0.39) TSHRL3MBTL1POLB

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-11566022-B2 3-(5-methoxy-1-oxoisoindolin-2-yl)piperidine-2,6-dione derivatives and uses thereof NOVARTIS AG (CH) 2023-01-31 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-11566022-B2 3-(5-methoxy-1-oxoisoindolin-2-yl)piperidine-2,6-dione derivatives and uses thereof HBZ, ZFX, HBG1 HSD17B10 1799/4885ALDH1A1 715/4885ALOX5AP 3036/4885

“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.