SCHEMBL21607904

SCHEMBL21607904

CC(C)(C)OC(=O)N1CC[C@H](Cc2ncccc2F)C1

nearest known ligand 0.53

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
ALOX5AP P20292 2/20 0.53
FEN1 P39748 2/20 0.53
GPR119 Q8TDV5 10/20 0.48
PIK3CD O00329 1/20 0.46
TRPV3 Q8NET8 1/20 0.45
KDM4E B2RXH2 1/20 0.45
PKM P14618 1/20 0.45
POLB P06746 1/20 0.44
FAAH O00519 1/20 0.44

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
SCHEMBL20281797 1.00 ALOX5AP (0.53) ALOX5APFEN1GPR119PIK3CDTRPV3
SCHEMBL21608119 0.86 GPR119 (0.47) ALOX5APFEN1GPR119PIK3CDKDM4E
SCHEMBL21608118 0.86 GPR119 (0.47) ALOX5APFEN1GPR119PIK3CDKDM4E
SCHEMBL20281888 0.85 GPR119 (0.47) ALOX5APFEN1GPR119PIK3CDKDM4E
SCHEMBL20281426 0.84 PIK3CD (0.47) ALOX5APFEN1GPR119PIK3CDKDM4E
SCHEMBL23791421 0.83 GPR119 (0.55) ALOX5APFEN1GPR119PIK3CDKDM4E
SCHEMBL21608027 0.83 PIK3CD (0.48) ALOX5APFEN1GPR119PIK3CDFAAH
SCHEMBL20281821 0.83 PIK3CD (0.48) ALOX5APFEN1GPR119PIK3CDFAAH
SCHEMBL20281427 0.83 GPR119 (0.44) ALOX5APFEN1GPR119PIK3CDKDM4E
SCHEMBL18782206 0.83 GPR119 (0.48) ALOX5APFEN1GPR119TRPV3KDM4E

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
US-20210300900-A1 OGA INHIBITOR COMPOUNDS JANSSEN PHARMACEUTICA NV (BE) 2021-09-30 US disclosed
WO-2019243531-A1 OGA INHIBITOR COMPOUNDS JANSSEN PHARMACEUTICA NV (BE) 2019-12-26 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 (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-20210300900-A1 OGA INHIBITOR COMPOUNDS OGA, OGT, GRN ALOX5AP 1427/4885FEN1 333/4885GPR119 1166/4885

“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.