SCHEMBL19928112

SCHEMBL19928112

CCc1ccc2cn(C)nc2n1

nearest known ligand 0.39

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
MAPT P10636 2/20 0.39
KDM4E B2RXH2 1/20 0.39
NSD2 O96028 1/20 0.39
ALDH1A1 P00352 1/20 0.39
ADORA1 P30542 4/20 0.33
ADORA2A P29274 3/20 0.33
PARP1 P09874 1/20 0.33
ADORA3 P0DMS8 2/20 0.33
HTR3A P46098 1/20 0.31
KCNH2 Q12809 1/20 0.31
BRAF P15056 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
SCHEMBL15833604 0.75 MAPT (0.41) MAPTKDM4ENSD2ALDH1A1ADORA1
SCHEMBL19836258 0.74 KDM4E (0.38) MAPTKDM4ENSD2ALDH1A1
SCHEMBL30426567 0.74 MAT2A (0.40) MAPTKDM4ENSD2ALDH1A1ADORA1
SCHEMBL15819411 0.73 ADORA2A (0.46) MAPTKDM4ENSD2ALDH1A1ADORA1
SCHEMBL19421522 0.71 MAPT (0.38) MAPTKDM4ENSD2ALDH1A1ADORA1
SCHEMBL31600322 0.71 CYP1A2 (0.40) MAPTKDM4ENSD2ALDH1A1ADORA1
SCHEMBL25786732 0.71 MAPT (0.38) MAPTKDM4ENSD2ALDH1A1ADORA1
SCHEMBL30876453 0.69 CCR1 (0.45) MAPTKDM4ENSD2ALDH1A1ADORA1
SCHEMBL31721638 0.68 MAT2A (0.38) MAPTKDM4ENSD2ALDH1A1KCNH2
SCHEMBL21604597 0.68 ADORA2A (0.37) MAPTKDM4ENSD2ALDH1A1ADORA1

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-9908887-B2 PRMT5 inhibitors and uses thereof Epizyme, Inc. (US) 2018-03-06 US disclosed