SCHEMBL5379732

SCHEMBL5379732

CCCN(CCC)C(=O)c1cc(C(N)=O)cc(C(=O)N[C@@H](CC2CCCCC2)[C@H](O)CNCc2ccccc2)c1

nearest known ligand 0.65

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
BACE1 P56817 17/20 0.65
CTSD P07339 13/20 0.65
BACE2 Q9Y5Z0 1/20 0.60

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
SCHEMBL3355343 0.93 BACE1 (0.70) BACE1CTSDBACE2
SCHEMBL3351907 0.90 BACE1 (0.76) BACE1CTSDBACE2
SCHEMBL3355924 0.85 BACE1 (0.48) BACE1CTSDBACE2
Hydrochloric Acid SCHEMBL3350760 0.85 BACE1 (0.70) BACE1CTSDBACE2
SCHEMBL3352303 0.85 BACE1 (0.70) BACE1CTSDBACE2
Hydrochloric Acid SCHEMBL3349794 0.84 BACE1 (0.71) BACE1CTSDBACE2
Hydrochloric Acid SCHEMBL3352269 0.84 BACE1 (0.60) BACE1CTSDBACE2
SCHEMBL3354207 0.83 BACE1 (0.68) BACE1CTSDBACE2
SCHEMBL3913047 0.83 BACE1 (0.77) BACE1CTSDBACE2
Hydrochloric Acid SCHEMBL3352763 0.83 BACE1 (0.61) BACE1CTSDBACE2

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-7176242-B2 N,N′-substituted-1,3-diamino-2-hydroxypropane derivatives ELAN PHARMACEUTICALS, INC. (US) 2007-02-13 US claimed
US-20040171881-A1 N,N'-substituted-1,3-diamino-2-hydroxypropane derivatives PHARMACIA & UPJOHN COMPANY 2004-09-02 US claimed

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 1/4885CTSD 249/4885BACE2 2/4885

“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.