SCHEMBL21603183

SCHEMBL21603183

Cc1cc(O[C@H]2CCN(C(=O)OC(C)(C)C)C2)cc(C)n1

nearest known ligand 0.52

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
PIK3CD O00329 14/20 0.52
USP30 Q70CQ3 1/20 0.50
GPR119 Q8TDV5 3/20 0.47
CHEK2 O96017 1/20 0.47
PIK3CA P42336 2/20 0.47
PIK3CB P42338 2/20 0.47
PIK3CG P48736 2/20 0.47

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
SCHEMBL21603185 1.00 PIK3CD (0.52) PIK3CDUSP30GPR119CHEK2PIK3CA
SCHEMBL21603197 1.00 PIK3CD (0.52) PIK3CDUSP30GPR119CHEK2PIK3CA
SCHEMBL20281619 0.93 CHEK2 (0.55) PIK3CDUSP30GPR119CHEK2
SCHEMBL20281604 0.93 CHEK2 (0.55) PIK3CDUSP30GPR119CHEK2
SCHEMBL21604523 0.93 CHEK2 (0.55) PIK3CDUSP30GPR119CHEK2
SCHEMBL21606918 0.92 GPR119 (0.55) GPR119CHEK2
SCHEMBL23791590 0.91 PIK3CD (0.49) PIK3CDUSP30GPR119CHEK2PIK3CA
SCHEMBL21603200 0.91 PIK3CD (0.49) PIK3CDUSP30GPR119CHEK2PIK3CA
SCHEMBL23791463 0.86 PIK3CD (0.51) PIK3CDUSP30GPR119PIK3CAPIK3CB
SCHEMBL21606915 0.85 GPR119 (0.46) PIK3CDUSP30GPR119

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20210277015-A1 OGA INHIBITOR COMPOUNDS JANSSEN-CILAG S.A. (ES) 2021-09-09 US disclosed
WO-2019243527-A1 OGA INHIBITOR COMPOUNDS JANSSEN PHARMACEUTICA NV (BE) 2019-12-26 WO 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-20210277015-A1 OGA INHIBITOR COMPOUNDS OGA, OGT, GRN PIK3CD 1988/4885USP30 403/4885GPR119 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.