SCHEMBL4338141

SCHEMBL4338141

CC(C)(NC(=O)O)C(=O)N[C@@H](Cc1ccccc1F)B1OC2CC3CC(C3(C)C)C2(C)O1

nearest known ligand 0.54

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
PSMB5 P28074 13/20 0.54
F2 P00734 6/20 0.51
PSEN1 P49768 1/20 0.50
PSEN2 P49810 1/20 0.50
APH1B Q8WW43 1/20 0.50
NCSTN Q92542 1/20 0.50
APH1A Q96BI3 1/20 0.50
PSENEN Q9NZ42 1/20 0.50
F7 P08709 1/20 0.47

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
SCHEMBL3740664 0.90 PSMB5 (0.66) PSMB5F2PSEN1PSEN2APH1B
Hydrochloric Acid SCHEMBL4337244 0.88 F2 (0.52) PSMB5F2PSEN1PSEN2APH1B
SCHEMBL4334543 0.87 F2 (0.50) PSMB5F2PSEN1PSEN2APH1B
SCHEMBL3751159 0.86 PSMB5 (0.68) PSMB5F2PSEN1PSEN2APH1B
SCHEMBL3756696 0.85 PSMB5 (0.60) PSMB5F2PSEN1PSEN2APH1B
SCHEMBL4343744 0.82 PSMB5 (0.59) PSMB5PSEN1PSEN2APH1BNCSTN
SCHEMBL3748205 0.82 PSMB5 (0.59) PSMB5PSEN1PSEN2APH1BNCSTN
SCHEMBL3746274 0.80 PSMB5 (0.65) PSMB5F2PSEN1PSEN2APH1B
SCHEMBL20400476 0.79 PSMB5 (0.75) PSMB5PSEN1PSEN2APH1BNCSTN
SCHEMBL20400473 0.79 PSMB5 (0.75) PSMB5PSEN1PSEN2APH1BNCSTN

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
EP-2212334-B1 PROTEASOME INHIBITORS MILLENNIUM PHARM INC (US) 2012-08-15 EP disclosed
US-20090099132-A1 Proteasome inhibitors MILLENNIUM PHARMACEUTICALS, INC. (US) 2009-04-16 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-20090099132-A1 Proteasome inhibitors PSMB5, PSMG3, PSMB1 PSMB5 1/4885F2 4790/4885PSEN1 143/4885

“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.