SCHEMBL4089316

SCHEMBL4089316

CC(C)(C)OC(=O)NC1CCN(CCO[Si](C)(C)C(C)(C)C)C1=O

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
F2 P00734 1/20 0.43
F10 P00742 1/20 0.43
PRSS1 P07477 1/20 0.43
GAA P10253 1/20 0.41
FPR2 P25090 1/20 0.38
DUT P33316 1/20 0.36
CTSK P43235 2/20 0.34
NFKB1 P19838 1/20 0.34
NFKB2 Q00653 1/20 0.34
RELA Q04206 1/20 0.34
MEN1 O00255 1/20 0.34
ALDH1A1 P00352 1/20 0.34
TSHR P16473 1/20 0.34
KMT2A Q03164 1/20 0.34
DRD2 P14416 1/20 0.34
KCNA3 P22001 1/20 0.34
MMP1 P03956 1/20 0.34
MMP3 P08254 1/20 0.34
SCN9A Q15858 1/20 0.33
DPP4 P27487 1/20 0.33

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
SCHEMBL4089318 1.00 F2 (0.43) F2F10PRSS1GAAFPR2
SCHEMBL2463051 1.00 F2 (0.43) F2F10PRSS1GAAFPR2
SCHEMBL4093293 0.93 F2 (0.51) F2F10PRSS1GAAMMP1
SCHEMBL4093297 0.93 F2 (0.51) F2F10PRSS1GAAMMP1
SCHEMBL2458573 0.92 F2 (0.48) F2F10PRSS1GAAMMP1
SCHEMBL2458572 0.92 F2 (0.48) F2F10PRSS1GAAMMP1
SCHEMBL2462863 0.87 DUT (0.38) F2F10PRSS1FPR2DUT
SCHEMBL319129 0.84 MMP1 (0.45) F2F10PRSS1GAAFPR2
SCHEMBL319131 0.84 MMP1 (0.45) F2F10PRSS1GAAFPR2
SCHEMBL4760690 0.82 F2 (0.46) F2F10PRSS1GAAFPR2

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
WO-2025030117-A1 FERROPTOSIS INDUCERS ARPEGGIO BIOSCIENCES, INC. (US) 2025-02-06 WO disclosed
US-20090149443-A1 P38 INHIBITORS AND METHODS OF USE THEREOF ARRAY BIOPHARMA, INC. 2009-06-11 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-20090149443-A1 P38 INHIBITORS AND METHODS OF USE THEREOF MAPK1, MAPK4, BRIX1 F2 4577/4885F10 3600/4885PRSS1 3232/4885

“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.