SCHEMBL3753415

SCHEMBL3753415

CC(C)C[C@H](NC(=O)C(C)(C)NC(=O)c1ccccc1C(F)(F)F)B1O[C@@H]2C[C@@H]3C[C@@H](C3(C)C)[C@]2(C)O1

nearest known ligand 0.57

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PSEN1 P49768 1/20 0.57
PSEN2 P49810 1/20 0.57
APH1B Q8WW43 1/20 0.57
NCSTN Q92542 1/20 0.57
APH1A Q96BI3 1/20 0.57
PSENEN Q9NZ42 1/20 0.57
PSMB5 P28074 18/20 0.56
F2 P00734 1/20 0.49
PRSS1 P07477 1/20 0.49
PSMB1 P20618 2/20 0.49
PSMB2 P49721 2/20 0.49
PSMB11 A5LHX3 1/20 0.49
PSMD11 O00231 1/20 0.49
PSMD12 O00232 1/20 0.49
PSMD14 O00487 1/20 0.49
PSMA7 O14818 1/20 0.49
PSMD3 O43242 1/20 0.49
PSMC3 P17980 1/20 0.49
PSMA1 P25786 1/20 0.49
PSMA2 P25787 1/20 0.49

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
SCHEMBL3755328 0.88 PSMB5 (0.60) PSEN1PSEN2APH1BNCSTNAPH1A
SCHEMBL3747406 0.88 PSMB5 (0.52) PSEN1PSEN2APH1BNCSTNAPH1A
SCHEMBL3751000 0.86 PSMB5 (0.53) PSEN1PSEN2APH1BNCSTNAPH1A
SCHEMBL3749940 0.85 PSMB5 (0.56) PSEN1PSEN2APH1BNCSTNAPH1A
SCHEMBL3746274 0.83 PSMB5 (0.65) PSEN1PSEN2APH1BNCSTNAPH1A
SCHEMBL4331925 0.83 PSMB5 (0.57) PSEN1PSEN2APH1BNCSTNAPH1A
SCHEMBL4343744 0.83 PSMB5 (0.59) PSEN1PSEN2APH1BNCSTNAPH1A
SCHEMBL3748205 0.83 PSMB5 (0.59) PSEN1PSEN2APH1BNCSTNAPH1A
SCHEMBL3798640 0.80 PSMB5 (0.69) PSEN1PSEN2APH1BNCSTNAPH1A
SCHEMBL3753371 0.79 PSMB5 (0.66) PSEN1PSEN2APH1BNCSTNAPH1A

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 3 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-7838673-B2 Proteasome inhibitors MILLENNIUM PHARMACEUTICALS, INC. (US) 2010-11-23 US 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 PSEN1 143/4885PSEN2 284/4885APH1B 589/4885

“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.