SCHEMBL19033641

SCHEMBL19033641

BC(B)(B)Oc1ccc(C(=O)Nc2ccc(F)c([C@]3(C)CS(=O)(=O)N(C)C(=N)N3)n2)nc1

nearest known ligand 0.48

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
BACE1 P56817 20/20 0.48
KCNH2 Q12809 6/20 0.41
BACE2 Q9Y5Z0 4/20 0.40

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
SCHEMBL15892975 0.93 BACE1 (0.49) BACE1KCNH2BACE2
SCHEMBL19033638 0.91 BACE1 (0.48) BACE1KCNH2BACE2
SCHEMBL10328916 0.90 BACE1 (0.59) BACE1KCNH2BACE2
SCHEMBL19033596 0.89 BACE1 (0.39) BACE1KCNH2BACE2
SCHEMBL10328924 0.88 BACE1 (0.49) BACE1KCNH2BACE2
SCHEMBL10328912 0.88 BACE1 (0.53) BACE1KCNH2BACE2
SCHEMBL10328942 0.87 BACE1 (0.56) BACE1KCNH2BACE2
SCHEMBL10328945 0.87 BACE1 (0.56) BACE1KCNH2BACE2
SCHEMBL10328946 0.86 BACE1 (0.60) BACE1KCNH2BACE2
SCHEMBL10328921 0.86 BACE1 (0.47) BACE1KCNH2

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
US-9687494-B2 Iminothiadiazine dioxide compounds as BACE inhibitors, compositions, and their use MERCK SHARP & DOHME CORP. (US) 2017-06-27 US disclosed