SCHEMBL18517671

SCHEMBL18517671

Fc1cccc([C@@]23COC[C@@H]2CON3)c1F

nearest known ligand 0.32

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
HDAC4 P56524 1/20 0.32
HTR2C P28335 1/20 0.31
HTR2B P41595 1/20 0.31

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
SCHEMBL18498598 1.00 HDAC4 (0.32) HDAC4HTR2CHTR2B
SCHEMBL12690280 0.88 BACE1 (0.35)
SCHEMBL12690003 0.88 BACE1 (0.35)
SCHEMBL13177584 0.88 BACE1 (0.35)
SCHEMBL2619829 0.88 BACE1 (0.35)
SCHEMBL3300585 0.76 BACE1 (0.45)
SCHEMBL7925283 0.76 BACE1 (0.45)
SCHEMBL932759 0.75 BACE1 (0.35)
SCHEMBL6877967 0.75 BACE1 (0.35)
SCHEMBL12690183 0.75 BACE1 (0.32)

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
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