SCHEMBL5375913

SCHEMBL5375913

C#Cc1cc(C(=O)N[C@@H](Cc2cc(F)cc(F)c2)[C@H](O)CNC(C)(C)c2cccc(CC)c2)cc(C(=O)N(CCC)CCC)c1

nearest known ligand 0.68

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
CTSD P07339 16/20 0.68
BACE1 P56817 6/20 0.65
BACE2 Q9Y5Z0 4/20 0.61

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
SCHEMBL5370031 0.92 CTSD (0.76) CTSDBACE1BACE2
SCHEMBL3353981 0.87 BACE1 (0.84) CTSDBACE1BACE2
SCHEMBL5351042 0.86 CTSD (0.71) CTSDBACE1BACE2
SCHEMBL3355459 0.86 BACE1 (0.72) CTSDBACE1BACE2
SCHEMBL6698509 0.86 CTSD (0.62) CTSDBACE1BACE2
SCHEMBL5350746 0.85 CTSD (0.69) CTSDBACE1BACE2
SCHEMBL5376394 0.85 CTSD (0.63) CTSDBACE1BACE2
SCHEMBL3351654 0.85 BACE1 (0.75) CTSDBACE1BACE2
SCHEMBL6705837 0.84 CTSD (0.62) CTSDBACE1BACE2
SCHEMBL5369826 0.84 BACE1 (0.62) CTSDBACE1BACE2

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 CTSD 249/4885BACE1 1/4885BACE2 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.