SCHEMBL5375925

SCHEMBL5375925

CCCC(CCC)S(=O)(=O)CC(N)C(=O)N(C(=O)OCc1ccccc1)[C@@H](Cc1cc(F)cc(F)c1)[C@@H](CNCC1CC1)OC(=O)C(F)(F)F

nearest known ligand 0.41

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
BACE1 P56817 16/20 0.41
CTSB P07858 12/20 0.41
CTSD P07339 1/20 0.33
BACE2 Q9Y5Z0 3/20 0.31
PSEN1 P49768 1/20 0.30
PSEN2 P49810 1/20 0.30
APH1B Q8WW43 1/20 0.30
NCSTN Q92542 1/20 0.30
APH1A Q96BI3 1/20 0.30
PSENEN Q9NZ42 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
SCHEMBL5377921 0.92 BACE1 (0.40) BACE1CTSBCTSDBACE2
SCHEMBL5383729 0.90 BACE1 (0.54) BACE1CTSBCTSD
SCHEMBL5388135 0.87 BACE1 (0.41) BACE1CTSBCTSD
SCHEMBL5375820 0.80 BACE1 (0.49) BACE1CTSBCTSDBACE2
SCHEMBL5378082 0.80 BACE1 (0.44) BACE1CTSB
Trifluoroacetic Acid SCHEMBL5131116 0.78 BACE1 (0.53) BACE1CTSBCTSD
SCHEMBL3352491 0.78 BACE1 (0.63) BACE1CTSBCTSD
SCHEMBL3351920 0.72 BACE1 (0.47) BACE1CTSBCTSD
SCHEMBL3350542 0.72 BACE1 (0.47) BACE1CTSBCTSD
Trifluoroacetic Acid SCHEMBL5381946 0.71 BACE1 (0.58) BACE1CTSBCTSD

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
US-20040171881-A1 N,N'-substituted-1,3-diamino-2-hydroxypropane derivatives PHARMACIA & UPJOHN COMPANY 2004-09-02 US claimed
US-7176242-B2 N,N′-substituted-1,3-diamino-2-hydroxypropane derivatives ELAN PHARMACEUTICALS, INC. (US) 2007-02-13 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-20040171881-A1 N,N'-substituted-1,3-diamino-2-hydroxypropane derivatives BACE1, BACE2, PSEN1 BACE1 1/4885CTSB 317/4885CTSD 249/4885

“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.