SCHEMBL20399345

SCHEMBL20399345

CC(C)(C)OC(=O)N1CCC[C@@H]1COCCC(=O)O

nearest known ligand 0.44

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
HSD17B10 Q99714 1/20 0.44
SMN1; SMN2 Q16637 1/20 0.42
ALOX5AP P20292 1/20 0.41
FEN1 P39748 1/20 0.41
ALDH1A1 P00352 1/20 0.39
PDE8B O95263 1/20 0.38
OPRD1 P41143 1/20 0.38
ATM Q13315 2/20 0.38
NPC1 O15118 1/20 0.37
HCRTR2 O43614 1/20 0.37
FPR3 P25089 1/20 0.37
FPR2 P25090 1/20 0.37

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
SCHEMBL20399344 1.00 HSD17B10 (0.44) HSD17B10SMN1; SMN2ALOX5APFEN1ALDH1A1
SCHEMBL26725270 0.90 HSD17B10 (0.41) HSD17B10SMN1; SMN2ALOX5APFEN1ALDH1A1
SCHEMBL29039402 0.90 HSD17B10 (0.41) HSD17B10SMN1; SMN2ALOX5APFEN1ALDH1A1
SCHEMBL20399892 0.87 SMN1; SMN2 (0.41) HSD17B10SMN1; SMN2ALOX5APFEN1ALDH1A1
SCHEMBL21530356 0.87 SMN1; SMN2 (0.41) HSD17B10SMN1; SMN2ALOX5APFEN1ALDH1A1
SCHEMBL21530355 0.87 SMN1; SMN2 (0.41) HSD17B10SMN1; SMN2ALOX5APFEN1ALDH1A1
SCHEMBL6319985 0.86 HSD17B10 (0.46) HSD17B10SMN1; SMN2ALOX5APFEN1ALDH1A1
SCHEMBL3774461 0.86 HSD17B10 (0.46) HSD17B10SMN1; SMN2ALOX5APFEN1ALDH1A1
SCHEMBL2568345 0.86 HSD17B10 (0.46) HSD17B10SMN1; SMN2ALOX5APFEN1ALDH1A1
SCHEMBL31452738 0.86 HSD17B10 (0.43) HSD17B10SMN1; SMN2ALOX5APFEN1ALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-111491938-B Immunoproteasome inhibitors 普林斯匹亚生物制药公司 2024-05-24 CN disclosed
CN-110248949-B Immunoproteasome inhibitors 普林斯匹亚生物制药公司 2023-02-17 CN disclosed
US-11154563-B2 Immunoproteasome inhibitors PRINCIPIA BIOPHARMA INC. (US) 2021-10-26 US disclosed
EP-3571208-B1 IMMUNOPROTEASOME INHIBITORS PRINCIPIA BIOPHARMA INC (US) 2021-03-10 EP disclosed
US-20190336515-A1 IMMUNOPROTEASOME INHIBITORS PRINCIPIA BIOPHARMA INC. 2019-11-07 US disclosed
WO-2018136401-A1 IMMUNOPROTEASOME INHIBITORS PRINCIPIA BIOPHARMA INC. (US) 2018-07-26 WO 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 (2 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-11154563-B2 Immunoproteasome inhibitors PSMC2, PSMB7, PSMB2 HSD17B10 2334/4885SMN1; SMN2 1600/4885ALOX5AP 2470/4885
US-20190336515-A1 IMMUNOPROTEASOME INHIBITORS PSMC2, PSMB7, PSMB2 HSD17B10 2334/4885SMN1; SMN2 1600/4885ALOX5AP 2470/4885

“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.