SCHEMBL538528

SCHEMBL538528

Brc1c(-c2ccccc2)nc2nc(-c3ccc(NC4CCC4)cc3)c(-c3ccccc3)cn12

nearest known ligand 0.40

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
ADORA3 P0DMS8 2/20 0.40
ADORA2A P29274 2/20 0.40
AKT1 P31749 5/20 0.40
AKT2 P31751 3/20 0.40
ALOX5 P09917 3/20 0.38
MAPT P10636 1/20 0.37
ADORA1 P30542 3/20 0.36
GAA P10253 1/20 0.35
MEN1 O00255 1/20 0.35
NPC1 O15118 1/20 0.35
NR2F2 P24468 1/20 0.35
RAB9A P51151 1/20 0.35
KMT2A Q03164 1/20 0.35
ROCK2 O75116 1/20 0.33
ADORA2B P29275 1/20 0.33

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
SCHEMBL538519 0.81 AKT1 (0.48) ADORA3ADORA2AAKT1AKT2ALOX5
SCHEMBL538266 0.80 AKT1 (0.40) ADORA3ADORA2AAKT1AKT2MAPT
SCHEMBL539284 0.76 MEN1 (0.47) AKT1AKT2MAPTADORA1MEN1
SCHEMBL538092 0.75 ADORA1 (0.39) ADORA2AAKT1AKT2ALOX5MAPT
SCHEMBL869068 0.74 AKT1 (0.60) AKT1AKT2
SCHEMBL538545 0.73 AKT1 (0.38) ADORA3ADORA2AAKT1AKT2MAPT
SCHEMBL538122 0.73 ALOX5 (0.43) ADORA3ADORA2AAKT1AKT2ALOX5
SCHEMBL3710399 0.72 KDM4E (0.49) AKT1AKT2MAPTGAAMEN1
SCHEMBL538068 0.71 AKT1 (0.41) AKT1AKT2
SCHEMBL538716 0.71 AKT1 (0.41) AKT1AKT2ALOX5MAPTGAA

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-2413932-A1 INHIBITORS OF AKT ACTIVITY Merck Sharp & Dohme Corp. (US) 2012-02-08 EP disclosed
WO-2010114780-A1 INHIBITORS OF AKT ACTIVITY MERCK SHARP & DOHME CORP. (US) 2010-10-07 WO disclosed