SCHEMBL26797250

SCHEMBL26797250

CC1(C)[C@@H]2C[C@H]3OB([C@@H](N)CCc4ccccc4)O[C@@]3(C)[C@H]1C2

nearest known ligand 0.51

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
▸ PSMB5 P28074 6/20 0.51
▸ F2 P00734 13/20 0.49
▸ PSEN1 P49768 1/20 0.49
▸ PSEN2 P49810 1/20 0.49
▸ APH1B Q8WW43 1/20 0.49
▸ NCSTN Q92542 1/20 0.49
▸ APH1A Q96BI3 1/20 0.49
▸ PSENEN Q9NZ42 1/20 0.49
▸ PRSS1 P07477 4/20 0.47
▸ F7 P08709 2/20 0.46

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
SCHEMBL25262638 0.94 PSMB5 (0.51) PSMB5F2PSEN1PSEN2APH1B
SCHEMBL25262640 0.94 PSMB5 (0.51) PSMB5F2PSEN1PSEN2APH1B
Hydrochloric Acid SCHEMBL25220096 0.93 PSMB5 (0.51) PSMB5F2PSEN1PSEN2APH1B
Hydrochloric Acid SCHEMBL25268499 0.93 PSMB5 (0.51) PSMB5F2PSEN1PSEN2APH1B
SCHEMBL21529960 0.89 PSMB5 (0.56) PSMB5F2PSEN1PSEN2APH1B
SCHEMBL21529957 0.89 PSMB5 (0.56) PSMB5F2PSEN1PSEN2APH1B
SCHEMBL22388146 0.89 PSMB5 (0.56) PSMB5F2PSEN1PSEN2APH1B
SCHEMBL20628029 0.89 PSMB5 (0.56) PSMB5F2PSEN1PSEN2APH1B
SCHEMBL22387966 0.89 PSMB5 (0.56) PSMB5F2PSEN1PSEN2APH1B
Hydrochloric Acid SCHEMBL20399472 0.88 PSMB5 (0.55) PSMB5F2PSEN1PSEN2APH1B

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-11827656-B2 Immunoproteasome inhibitors PRINCIPIA BIOPHARMA INC. (US) 2023-11-28 — — 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-11827656-B2 Immunoproteasome inhibitors PSMC2, PSMB7, PSMB2 PSMB5 15/4885F2 4058/4885PSEN1 419/4885

“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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