SCHEMBL22239134

SCHEMBL22239134

O=C(O)[C@@H]1C[C@H](COCc2ccccc2)OC[C@@]1(NC(=O)C(F)(F)F)c1cc(Br)ccc1F

nearest known ligand 0.37

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
BACE1 P56817 7/20 0.37
BACE2 Q9Y5Z0 2/20 0.35
FFAR4 Q5NUL3 2/20 0.33
AGTR2 P50052 1/20 0.32
LMNA P02545 1/20 0.31
NPC1 O15118 1/20 0.31
PTGER1 P34995 1/20 0.30

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
SCHEMBL19725865 0.90 BACE1 (0.38) BACE1BACE2FFAR4AGTR2LMNA
SCHEMBL22239133 0.89 BACE1 (0.37) BACE1BACE2FFAR4LMNANPC1
SCHEMBL17794242 0.87 BACE1 (0.36) BACE1BACE2
SCHEMBL19731113 0.86 BACE1 (0.49) BACE1BACE2FFAR4AGTR2LMNA
SCHEMBL19731184 0.86 BACE1 (0.35) BACE1BACE2
SCHEMBL19725864 0.82 BACE1 (0.43) BACE1BACE2FFAR4AGTR2LMNA
SCHEMBL17794228 0.80 BACE1 (0.41) BACE1BACE2
SCHEMBL19725863 0.79 BACE1 (0.38) BACE1BACE2FFAR4LMNANPC1
SCHEMBL17794258 0.78 BACE1 (0.43) BACE1BACE2
SCHEMBL19725860 0.77 BACE1 (0.41) BACE1BACE2FFAR4LMNA

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-3223820-B1 3-METHYL-2-IMINO-HEXAHYDRO-1H-PYRANO[3,4-D]PYRIMIDIN-4-ONE COMPOUNDS AS BACE INHIBITORS, COMPOSITIONS, AND THEIR USE MERCK SHARP & DOHME (US) 2020-07-22 EP disclosed