SCHEMBL26326436

SCHEMBL26326436

Cn1cc(-c2cc3c(C(=O)C4CCN(C(=O)OC(C)(C)C)C4)c([N+](=O)[O-])cnc3n2COCC[Si](C)(C)C)cn1

nearest known ligand 0.37

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
USP30 Q70CQ3 5/20 0.37
GPR119 Q8TDV5 3/20 0.36
RET P07949 4/20 0.34
WNT1 P04628 1/20 0.34
GSK3B P49841 1/20 0.34
DYRK1A Q13627 1/20 0.34
IRAK1 P51617 1/20 0.34
MET P08581 3/20 0.33
KLKB1 P03952 1/20 0.32
PIK3CD O00329 1/20 0.32
TTK P33981 1/20 0.31
PDE3B Q13370 1/20 0.31
PDE3A Q14432 1/20 0.31

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
SCHEMBL24176216 0.92 USP30 (0.37) USP30GPR119RETWNT1GSK3B
SCHEMBL24166214 0.89 USP30 (0.39) USP30GPR119RETWNT1GSK3B
SCHEMBL26326435 0.87 PARP1 (0.36) USP30GPR119KLKB1PIK3CD
SCHEMBL24175710 0.81 USP30 (0.39) USP30GPR119RETWNT1GSK3B
SCHEMBL24176212 0.80 PARP1 (0.35) GPR119
SCHEMBL26326433 0.72 NR1D1 (0.34) GPR119KLKB1PIK3CD
SCHEMBL30586616 0.72 NR1D1 (0.34) GPR119KLKB1PIK3CD
SCHEMBL24166181 0.72 USP30 (0.33) USP30GPR119RETIRAK1MET
SCHEMBL26326387 0.71 NPC1 (0.33) PIK3CD
SCHEMBL30586615 0.70 JAK2 (0.35)

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11767323-B2 Tricyclic pyridone compounds as JAK2 V617F inhibitors INCYTE CORPORATION (US) 2023-09-26 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-11767323-B2 Tricyclic pyridone compounds as JAK2 V617F inhibitors JAK2, JAK1, JAK3 USP30 2350/4885GPR119 3466/4885RET 142/4885

“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.