SCHEMBL5053206

SCHEMBL5053206

CC(C)(C)Cc1cccc(C2(NC[C@@H](O)[C@H](Cc3cc(F)cc(F)c3)NC(=O)Cc3ccccc3)CCCCC2)c1

nearest known ligand 0.81

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
BACE1 P56817 20/20 0.81
CTSD P07339 6/20 0.81

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
SCHEMBL5053211 1.00 BACE1 (0.81) BACE1CTSD
SCHEMBL5056452 0.96 BACE1 (0.81) BACE1CTSD
SCHEMBL5056457 0.96 BACE1 (0.81) BACE1CTSD
SCHEMBL5736917 0.91 BACE1 (0.80) BACE1CTSD
SCHEMBL5060922 0.90 BACE1 (0.81) BACE1CTSD
SCHEMBL5060923 0.90 BACE1 (0.81) BACE1CTSD
SCHEMBL3181724 0.90 BACE1 (1.00) BACE1CTSD
SCHEMBL3181718 0.90 BACE1 (1.00) BACE1CTSD
SCHEMBL5063372 0.90 BACE1 (0.66) BACE1CTSD
SCHEMBL5063366 0.90 BACE1 (0.66) BACE1CTSD

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20080207696-A1 Phenacyl 2-Hydroxy-3-Diaminoalkanes AQUINO JOSE 2008-08-28 US claimed
US-20080207696-A1 Phenacyl 2-Hydroxy-3-Diaminoalkanes AQUINO JOSE 2008-08-28 US disclosed
US-20050054690-A1 Phenacyl 2-hydroxy-3-diaminoalkanes PHARMACIA & UPJOHN COMPANY 2005-03-10 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-20050054690-A1 Phenacyl 2-hydroxy-3-diaminoalkanes APP, PSEN1, BACE2 BACE1 4/4885CTSD 392/4885
US-20080207696-A1 Phenacyl 2-Hydroxy-3-Diaminoalkanes APP, PSEN1, BACE2 BACE1 4/4885CTSD 392/4885

“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.