SCHEMBL12694657

SCHEMBL12694657

O=C(O)NC1=NC2(c3ccc(F)c(-c4cncnc4)c3)COCC2CS1

nearest known ligand 0.41

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
BACE1 P56817 19/20 0.41
BACE2 Q9Y5Z0 11/20 0.41
CTSD P07339 5/20 0.33
REN P00797 1/20 0.33
ABL1 P00519 1/20 0.33
KCNH2 Q12809 2/20 0.32
CYP2D6 P10635 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
SCHEMBL970149 0.88 BACE1 (0.38) BACE1BACE2CTSDRENABL1
SCHEMBL12694666 0.85 BACE1 (0.49) BACE1BACE2KCNH2CYP2D6
SCHEMBL14299103 0.84 BACE1 (0.41) BACE1BACE2CTSDREN
SCHEMBL12851708 0.84 BACE1 (0.41) BACE1BACE2CTSDREN
SCHEMBL932785 0.82 BACE1 (0.55) BACE1BACE2
SCHEMBL6877960 0.82 BACE1 (0.55) BACE1BACE2
SCHEMBL967378 0.82 BACE1 (0.55) BACE1BACE2
Hydrochloric Acid SCHEMBL969763 0.81 BACE1 (0.54) BACE1BACE2
SCHEMBL970151 0.80 BACE1 (0.36) BACE1BACE2CTSDREN
SCHEMBL968862 0.80 BACE1 (0.39) BACE1BACE2CTSD

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-2451793-B1 BACE INHIBITORS LILLY CO ELI (US) 2016-11-02 EP disclosed
US-8278441-B2 BACE inhibitors ELI LILLY AND COMPANY (US) 2012-10-02 US disclosed