SCHEMBL757775

SCHEMBL757775

C[C@H]1CC2(CCN1)C(N[C@@H]1CCCC[C@H]1F)=NC(=O)N2c1cccc(F)c1

nearest known ligand 0.34

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
BACE1 P56817 4/20 0.34
ADORA3 P0DMS8 3/20 0.33
ADORA1 P30542 2/20 0.33
ALOX5 P09917 1/20 0.33
BACE2 Q9Y5Z0 1/20 0.33
ADORA2A P29274 3/20 0.33
MAPK1 P28482 1/20 0.31
HCRTR1 O43613 1/20 0.31
TRPA1 O75762 1/20 0.30
HCRTR2 O43614 1/20 0.30
SLC6A9 P48067 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
SCHEMBL757211 1.00 BACE1 (0.34) BACE1ADORA3ADORA1ALOX5BACE2
SCHEMBL14640806 1.00 BACE1 (0.34) BACE1ADORA3ADORA1ALOX5BACE2
SCHEMBL759418 1.00 BACE1 (0.34) BACE1ADORA3ADORA1ALOX5BACE2
SCHEMBL10214603 1.00 BACE1 (0.34) BACE1ADORA3ADORA1ALOX5BACE2
SCHEMBL14640805 1.00 BACE1 (0.34) BACE1ADORA3ADORA1ALOX5BACE2
SCHEMBL5616630 1.00 BACE1 (0.34) BACE1ADORA3ADORA1ALOX5BACE2
SCHEMBL10293317 1.00 BACE1 (0.34) BACE1ADORA3ADORA1ALOX5BACE2
SCHEMBL760114 0.88 ADORA3 (0.41) BACE1ADORA3ADORA1ALOX5BACE2
SCHEMBL4740840 0.88 ADORA3 (0.41) BACE1ADORA3ADORA1ALOX5BACE2
SCHEMBL756431 0.88 ADORA3 (0.41) BACE1ADORA3ADORA1ALOX5BACE2

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-1910364-B1 SPIROPIPERIDINE BETA-SECRETASE INHIBITORS FOR THE TREATMENT OF ALZHEIMER'S DISEASE MERCK SHARP & DOHME (US) 2012-03-21 EP disclosed