SCHEMBL21606910

SCHEMBL21606910

CC(C)(C)OC(=O)N1CCC(Oc2cc(Cl)nc(C(F)(F)F)c2)CC1

nearest known ligand 0.50

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
GPR119 Q8TDV5 9/20 0.50
CHEK2 O96017 1/20 0.46
P2RX3 P56373 1/20 0.46
P2RX2 Q9UBL9 1/20 0.46
STS P08842 2/20 0.44
NPBWR1 P48145 1/20 0.44
MCHR1 Q99705 1/20 0.44
TRPV1 Q8NER1 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
SCHEMBL21144113 0.90 GPR119 (0.54) GPR119CHEK2STSNPBWR1MCHR1
SCHEMBL21606920 0.88 GPR119 (0.51) GPR119CHEK2P2RX3P2RX2STS
SCHEMBL21604529 0.88 CHEK2 (0.49) GPR119CHEK2P2RX3P2RX2
SCHEMBL21606956 0.85 GPR119 (0.50) GPR119CHEK2NPBWR1MCHR1
SCHEMBL24091438 0.82 GPR119 (0.60) GPR119CHEK2STSNPBWR1MCHR1
SCHEMBL29913326 0.81 GPR119 (0.54) GPR119CHEK2P2RX3P2RX2STS
SCHEMBL6121103 0.81 GPR119 (0.50) GPR119NPBWR1MCHR1
SCHEMBL23311671 0.81 GPR119 (0.54) GPR119CHEK2P2RX3P2RX2STS
SCHEMBL9894022 0.81 GPR119 (0.50) GPR119P2RX3P2RX2STSNPBWR1
SCHEMBL21606981 0.81 GPR119 (0.46) GPR119CHEK2NPBWR1MCHR1

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-20210122763-A1 OGA INHIBITOR COMPOUNDS JANSSEN-CILAG S.A. (ES) 2021-04-29 US disclosed
WO-2019243530-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-20210122763-A1 OGA INHIBITOR COMPOUNDS OGA, OGT, GRN GPR119 1166/4885CHEK2 575/4885P2RX3 4621/4885

“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.