SCHEMBL23722809

SCHEMBL23722809

CC(C)(C)[Si](C)(C)OCC1CCC(=O)N1c1cccc(Br)n1

nearest known ligand 0.35

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
ALOX5 P09917 2/20 0.35
PTGER2 P43116 2/20 0.33
PTGDR Q13258 2/20 0.33
DUT P33316 1/20 0.33
PTGER3 P43115 1/20 0.33
TOP2A P11388 1/20 0.31
GRIN2D O15399 1/20 0.31
GRIN3B O60391 1/20 0.31
GRIN1 Q05586 1/20 0.31
GRIN2A Q12879 1/20 0.31
GRIN2B Q13224 1/20 0.31
GRIN2C Q14957 1/20 0.31
GRIN3A Q8TCU5 1/20 0.31
HCRTR1 O43613 1/20 0.31
HCRTR2 O43614 1/20 0.31
MKNK1 Q9BUB5 1/20 0.30

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
SCHEMBL22204295 1.00 ALOX5 (0.35) ALOX5PTGER2PTGDRDUTPTGER3
SCHEMBL22204145 1.00 ALOX5 (0.35) ALOX5PTGER2PTGDRDUTPTGER3
SCHEMBL16098829 0.79 DUT (0.35) PTGER2PTGDRDUTPTGER3TOP2A
SCHEMBL16098826 0.79 DUT (0.35) PTGER2PTGDRDUTPTGER3TOP2A
SCHEMBL850848 0.75 PTGER2 (0.36) PTGER2PTGDRDUTPTGER3TOP2A
SCHEMBL848123 0.75 PTGER2 (0.36) PTGER2PTGDRDUTPTGER3TOP2A
SCHEMBL21314771 0.75 HDAC1 (0.36) PTGER2PTGDRDUTPTGER3
SCHEMBL21314774 0.75 HDAC1 (0.36) PTGER2PTGDRDUTPTGER3
SCHEMBL30832924 0.75 HDAC1 (0.36) PTGER2PTGDRDUTPTGER3
SCHEMBL13109271 0.74 PTGER2 (0.56) PTGER2PTGDRDUTPTGER3

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-20210246130-A1 DUAL INHIBITORS OF PHOSPHATIDYLINOSITOL 3-KINASE DELTA & GAMMA ASTRAZENECA AB (SE) 2021-08-12 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-20210246130-A1 DUAL INHIBITORS OF PHOSPHATIDYLINOSITOL 3-KINASE DELTA & GAMMA PIK3CD, PIK3CG, PRKCG ALOX5 3158/4885PTGER2 1207/4885PTGDR 948/4885

“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.