SCHEMBL21608352

SCHEMBL21608352

CC(C)(C)OC(=O)N1CC[C@H](Cc2cccnc2C(F)(F)F)C1

nearest known ligand 0.47

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
ALOX5AP P20292 2/20 0.47
FEN1 P39748 2/20 0.47
GPR119 Q8TDV5 5/20 0.47
KDM4E B2RXH2 1/20 0.43
PKM P14618 1/20 0.43
USP30 Q70CQ3 3/20 0.43
POLB P06746 1/20 0.43
FAAH O00519 1/20 0.42
BTK Q06187 1/20 0.42
DTYMK P23919 1/20 0.42
JAK2 O60674 1/20 0.42
JAK1 P23458 1/20 0.42

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
SCHEMBL21607886 0.84 ALOX5AP (0.52) ALOX5APFEN1GPR119KDM4EPKM
SCHEMBL23791421 0.81 GPR119 (0.55) ALOX5APFEN1GPR119KDM4EPKM
SCHEMBL21607904 0.81 ALOX5AP (0.53) ALOX5APFEN1GPR119KDM4EPKM
SCHEMBL20281797 0.81 ALOX5AP (0.53) ALOX5APFEN1GPR119KDM4EPKM
SCHEMBL8601284 0.81 GPR119 (0.53) ALOX5APFEN1GPR119KDM4EPKM
SCHEMBL30785509 0.80 RBP4 (0.54) ALOX5APFEN1GPR119KDM4EPKM
SCHEMBL27158623 0.80 RBP4 (0.54) ALOX5APFEN1GPR119KDM4EPKM
SCHEMBL18973366 0.79 GPR119 (0.56) GPR119KDM4EPKMUSP30FAAH
SCHEMBL1155733 0.79 KDM4E (0.52) GPR119KDM4EPKMUSP30JAK2
SCHEMBL30785499 0.79 RBP4 (0.53) ALOX5APFEN1GPR119

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.