SCHEMBL5069593

SCHEMBL5069593

[CH2]C(C[C@H](Cc1ccccc1)NC(=O)c1cccc(C(=O)N(CCC)CCC)c1)C(=O)Nc1ccccc1

nearest known ligand 0.59

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
BACE1 P56817 17/20 0.59
APP P05067 5/20 0.59
BACE2 Q9Y5Z0 4/20 0.51
CTSD P07339 2/20 0.46
MME P08473 1/20 0.46
MMEL1 Q495T6 1/20 0.46

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
SCHEMBL5069588 1.00 BACE1 (0.59) BACE1APPBACE2CTSDMME
SCHEMBL5073002 0.95 BACE1 (0.58) BACE1APPBACE2CTSDMME
SCHEMBL5073999 0.94 BACE1 (0.53) BACE1APPBACE2CTSDMME
SCHEMBL5141442 0.92 BACE1 (0.56) BACE1APPBACE2CTSD
SCHEMBL5071381 0.92 BACE1 (0.50) BACE1APPBACE2CTSDMME
SCHEMBL5070568 0.91 BACE1 (0.52) BACE1APPBACE2CTSD
SCHEMBL5071430 0.88 BACE1 (0.49) BACE1APPBACE2CTSDMME
SCHEMBL5074005 0.88 BACE1 (0.46) BACE1APPBACE2MMEMMEL1
SCHEMBL5070596 0.87 BACE1 (0.57) BACE1APPBACE2CTSDMME
SCHEMBL5069576 0.86 BACE1 (0.51) BACE1APPBACE2MMEMMEL1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1685142-B1 PHOSPHINIC ACID DERIVATIVES, BETA-SECRETASE INHIBITORS FOR THE TREATMENT OF ALZHEIMER'S DISEASE HOFFMANN LA ROCHE (CH) 2008-01-09 EP claimed