SCHEMBL3494448

SCHEMBL3494448

CC(C)(C)OC(=O)N1CCC2(C=C(O[Si](C)(C)C(C)(C)C)c3cc(C#N)ccc3S2)CC1

nearest known ligand 0.41

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
GPR119 Q8TDV5 11/20 0.41
IRAK4 Q9NWZ3 1/20 0.39
JAK2 O60674 1/20 0.38
JAK1 P23458 1/20 0.38
EGLN2 Q96KS0 1/20 0.37
ALK Q9UM73 1/20 0.36
CETP P11597 1/20 0.35
GPR183 P32249 1/20 0.35
SCD5 Q86SK9 1/20 0.34

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
SCHEMBL3494444 1.00 GPR119 (0.41) GPR119IRAK4JAK2JAK1EGLN2
SCHEMBL13339881 0.84 GPR119 (0.39) GPR119IRAK4JAK2JAK1EGLN2
SCHEMBL3494641 0.82 PKM (0.39) GPR119SCD5
SCHEMBL3491570 0.81 GPR119 (0.40) GPR119IRAK4JAK2JAK1EGLN2
SCHEMBL3491568 0.81 GPR119 (0.40) GPR119IRAK4JAK2JAK1EGLN2
SCHEMBL3493790 0.80 SCD5 (0.38) GPR119SCD5
SCHEMBL3491818 0.76 GPR119 (0.44) GPR119IRAK4JAK2JAK1EGLN2
SCHEMBL3491817 0.76 GPR119 (0.44) GPR119IRAK4JAK2JAK1EGLN2
SCHEMBL3492047 0.68 KMT2A (0.55) GPR119
SCHEMBL309439 0.68 KMT2A (0.55) GPR119

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-20100113418-A1 HETEROCYCLIC COMPOUND TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2010-05-06 US disclosed
EP-2123652-A1 HETEROCYCLIC COMPOUND Takeda Pharmaceutical Company Limited (JP) 2009-11-25 EP 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-20100113418-A1 HETEROCYCLIC COMPOUND ACACA, ACAT1, CPT1B GPR119 25/4885IRAK4 2443/4885JAK2 538/4885

“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.