SCHEMBL4664428

SCHEMBL4664428

C#Cc1cccc(C2(NC[C@@H](O)[C@H](Cc3cc(F)cc(F)c3)NC(=O)[C@@H](CCS(=O)(=O)CCCC)NC(=O)c3cc(C)n[nH]3)CC2)c1

nearest known ligand 0.49

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
BACE1 P56817 20/20 0.49
CTSB P07858 10/20 0.49
CTSD P07339 7/20 0.45
CYP3A4 P08684 1/20 0.42

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
SCHEMBL5647762 1.00 BACE1 (0.49) BACE1CTSBCTSDCYP3A4
SCHEMBL14348121 0.95 BACE1 (0.55) BACE1CTSBCTSD
SCHEMBL4666424 0.92 BACE1 (0.58) BACE1CTSBCTSD
SCHEMBL4666419 0.92 BACE1 (0.58) BACE1CTSBCTSD
SCHEMBL4666291 0.90 BACE1 (0.51) BACE1CTSBCTSDCYP3A4
SCHEMBL4666285 0.90 BACE1 (0.51) BACE1CTSBCTSDCYP3A4
SCHEMBL4666358 0.87 CTSB (0.63) BACE1CTSB
SCHEMBL4666372 0.87 CTSB (0.63) BACE1CTSB
SCHEMBL14348120 0.87 BACE1 (0.65) BACE1CTSBCTSD
SCHEMBL14348124 0.85 BACE1 (0.56) BACE1CTSBCTSDCYP3A4

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 4 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1395551-B1 HYDROXY ALKYL AMINE DERIVATIVES AS BETA-SECRETASE INHIBITORS AND THEIR USE FOR THE TREATMENT OF ALZHEIMER'S DISEASE AND SIMILAR DISEASES ELAN PHARM INC (US) 2008-05-21 EP disclosed
US-20070299263-A1 Hydroxy Alkyl Amines Elan Pharmaceuticals, Inc. and Pharmacia & Upjohn Company 2007-12-27 US disclosed
US-7144897-B2 Hydroxy alkyl amines Elan Oharmaceuticals, Inc. (US) 2006-12-05 US disclosed
US-20030166717-A1 Hydroxy alkyl amines FRESKOS JOHN (US) 2003-09-04 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 (2 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-20030166717-A1 Hydroxy alkyl amines PSEN1, MAOA, PSEN2 BACE1 47/4885CTSB 2908/4885CTSD 3148/4885
US-20070299263-A1 Hydroxy Alkyl Amines MAOA, PSEN2, PSEN1 BACE1 67/4885CTSB 2593/4885CTSD 2851/4885

“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.