SCHEMBL13061975

SCHEMBL13061975

CC(C)(C)OC(=O)c1cccc(B2OC3C[C@@H]4C[C@@H](C4(C)C)[C@]3(C)O2)c1

nearest known ligand 0.44

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
▸ PREP P48147 9/20 0.44
▸ F2 P00734 4/20 0.43
▸ PRSS1 P07477 4/20 0.43
▸ PSMB5 P28074 5/20 0.43
▸ CXCR2 P25025 1/20 0.38
▸ PSEN1 P49768 1/20 0.38
▸ PSEN2 P49810 1/20 0.38
▸ APH1B Q8WW43 1/20 0.38
▸ NCSTN Q92542 1/20 0.38
▸ APH1A Q96BI3 1/20 0.38
▸ PSENEN Q9NZ42 1/20 0.38

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
SCHEMBL3776158 1.00 PREP (0.44) PREPF2PRSS1PSMB5CXCR2
SCHEMBL30321063 1.00 PREP (0.44) PREPF2PRSS1PSMB5CXCR2
SCHEMBL13067993 0.83 SLC7A5 (0.34) F2PRSS1
SCHEMBL13061977 0.82 PSMB5 (0.46) PREPF2PRSS1PSMB5PSEN1
SCHEMBL3658623 0.82 PSMB5 (0.46) PREPF2PRSS1PSMB5PSEN1
SCHEMBL21365255 0.79 PSMB5 (0.55) F2PRSS1PSMB5PSEN1PSEN2
SCHEMBL23656992 0.78 PSMB5 (0.52) F2PRSS1PSMB5PSEN1PSEN2
SCHEMBL21365291 0.78 PSMB5 (0.52) F2PRSS1PSMB5PSEN1PSEN2
SCHEMBL2772055 0.78 PREP (0.44) PREPF2PRSS1PSMB5CXCR2
SCHEMBL19853086 0.78 PREP (0.44) PREPF2PRSS1PSMB5CXCR2

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-20100317621-A1 BETA-LACTAMASE INHIBITORS PROTEZ PHARMACEUTICALS, INC. 2010-12-16 — — 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-20100317621-A1 BETA-LACTAMASE INHIBITORS GANAB, BPGM, BLVRB PREP 209/4885F2 2849/4885PRSS1 1459/4885

“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.

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