SCHEMBL31270293

SCHEMBL31270293

CC(C)(C)OC(=O)N1CCCC(CCOc2cccc(CN)c2)C1

nearest known ligand 0.52

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
HTR6 P50406 5/20 0.47
BCHE P06276 3/20 0.47
GPR119 Q8TDV5 4/20 0.46
USP30 Q70CQ3 2/20 0.45
ACKR3 P25106 1/20 0.45
EED O75530 1/20 0.44
ALOX5AP P20292 1/20 0.44
FEN1 P39748 1/20 0.44
CYP2C9 P11712 1/20 0.44
KDM1A O60341 1/20 0.43
BACE1 P56817 2/20 0.43
CTSD P07339 1/20 0.43
CHEK2 O96017 1/20 0.43

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
SCHEMBL31270137 0.84 GPR119 (0.45) HTR6BCHEGPR119ACKR3ALOX5AP
SCHEMBL29269441 0.84 GPR119 (0.47) GPR119ALOX5APFEN1CYP2C9BACE1
SCHEMBL29269366 0.83 GPR119 (0.53) GPR119ALOX5APFEN1CYP2C9BACE1
SCHEMBL31270437 0.82 GPR119 (0.46) GPR119ALOX5APFEN1CYP2C9BACE1
SCHEMBL31003030 0.82 CHEK2 (0.53) ALOX5APFEN1KDM1ACHEK2
SCHEMBL31270241 0.80 GPR119 (0.43) GPR119ACKR3ALOX5APFEN1CYP2C9
SCHEMBL2194586 0.80 FAAH (0.48) GPR119
SCHEMBL13106506 0.78 GPR119 (0.51) GPR119ALOX5APFEN1CYP2C9CHEK2
SCHEMBL31457748 0.78 GPR119 (0.53) GPR119CHEK2
SCHEMBL22616960 0.78 ACKR3 (0.52) HTR6BCHEGPR119USP30ACKR3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4301736-B1 MACROCYCLIC COMPOUNDS AS PROTEASOME SUBUNIT BETA TYPE-5 INHIBITORS LEAD DISCOVERY CENTER GMBH (DE) 2025-10-08 EP disclosed
US-20240415819-A1 MACROCYCLIC COMPOUNDS AS PROTEASOME SUBUNIT BETA TYPE-5 INHIBITORS QLi5 Therapeutics AG (DE) 2024-12-19 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-20240415819-A1 MACROCYCLIC COMPOUNDS AS PROTEASOME SUBUNIT BETA TYPE-5 INHIBITORS PSMB5, PSMA5, PSMB1 HTR6 4823/4885BCHE 1954/4885GPR119 4139/4885

“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.