SCHEMBL18498591

SCHEMBL18498591

O=C[C@@H]1COC[C@@]1(NC(=O)O)c1ccccc1F

nearest known ligand 0.35

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
HDAC4 P56524 8/20 0.35
HCAR2 Q8TDS4 1/20 0.34
BACE1 P56817 1/20 0.33
BACE2 Q9Y5Z0 1/20 0.33
CHRNA7 P36544 1/20 0.32
HCRTR1 O43613 1/20 0.31
HCRTR2 O43614 1/20 0.31
EPHX2 P34913 1/20 0.31
HDAC9 Q9UKV0 1/20 0.31
ALDH1A1 P00352 1/20 0.31
SCN9A Q15858 1/20 0.31
PDE2A O00408 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
SCHEMBL18517677 0.84 RORC (0.40) ALDH1A1
SCHEMBL13467314 0.83 DPP8 (0.35) HDAC4BACE1BACE2HCRTR1HCRTR2
SCHEMBL12693426 0.83 DPP8 (0.35) HDAC4BACE1BACE2HCRTR1HCRTR2
SCHEMBL8515221 0.80 BACE1 (0.35) HDAC4HCAR2BACE1BACE2CHRNA7
SCHEMBL8515218 0.80 BACE1 (0.35) HDAC4HCAR2BACE1BACE2CHRNA7
SCHEMBL16292152 0.80 BACE1 (0.42) BACE1BACE2
SCHEMBL12690086 0.73 BACE1 (0.32) BACE1BACE2
SCHEMBL12693428 0.73 GAA (0.33) HDAC4BACE1BACE2EPHX2SCN9A
SCHEMBL989768 0.72 HDAC4 (0.37) HDAC4HCAR2BACE1BACE2CHRNA7
SCHEMBL8515667 0.68 HCAR2 (0.36) HDAC4HCAR2BACE1BACE2HDAC9

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
EP-3334738-A1 2-AMINO-7A-PHENYL-3,4,4A,5,7,7A-HEXAHYDROFURO[3,4-B]PYRIDINES AS BACE1 INHIBITORS H. Lundbeck A/S (DK) 2018-06-20 EP disclosed
WO-2017025565-A1 2-AMINO-7A-PHENYL-3,4,4A,5,7,7A-HEXAHYDROFURO[3,4-B]PYRIDINES AS BACE1 INHIBITORS H. LUNDBECK A/S (DK) 2017-02-16 WO disclosed