SCHEMBL5379728

SCHEMBL5379728

CCCC(CCC)S(=O)(=O)CC(NC(=O)O[C@H]1CCOC1)C(=O)N[C@@H](Cc1cc(F)cc(F)c1)[C@@H](CNCc1cccc(CC)c1)OC(=O)C(F)(F)F

nearest known ligand 0.61

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
CTSB P07858 20/20 0.61
BACE1 P56817 20/20 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
SCHEMBL3352221 1.00 CTSB (0.61) CTSBBACE1
SCHEMBL3350571 1.00 CTSB (0.61) CTSBBACE1
SCHEMBL5369018 1.00 CTSB (0.61) CTSBBACE1
SCHEMBL3353305 1.00 CTSB (0.61) CTSBBACE1
SCHEMBL4666286 0.96 CTSB (0.63) CTSBBACE1
Trifluoroacetic Acid SCHEMBL3352214 0.91 BACE1 (0.72) CTSBBACE1
Trifluoroacetic Acid SCHEMBL3353300 0.91 BACE1 (0.72) CTSBBACE1
Trifluoroacetic Acid SCHEMBL3350565 0.91 BACE1 (0.72) CTSBBACE1
SCHEMBL3348145 0.90 CTSB (0.62) CTSBBACE1
SCHEMBL14347813 0.90 CTSB (0.77) CTSBBACE1

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 CTSB 317/4885BACE1 1/4885

“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.