SCHEMBL14768337

SCHEMBL14768337

Cc1nc(N)nc(N[C@@H](C)c2cc3cccc(C)c3nc2-c2ccsc2)n1

nearest known ligand 0.38

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
GAA P10253 4/20 0.38
MAPT P10636 3/20 0.38
TP53 P04637 2/20 0.35
SMN1; SMN2 Q16637 2/20 0.35
PIK3CD O00329 8/20 0.34
ADORA2A P29274 1/20 0.33
ADORA1 P30542 1/20 0.33
PIK3R2 O00459 1/20 0.33
PIK3CG P48736 1/20 0.33
NPY5R Q15761 1/20 0.32
ATM Q13315 1/20 0.32
KDR P35968 1/20 0.32

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
SCHEMBL14768347 0.87 PIK3CD (0.39) PIK3CDPIK3CGATM
SCHEMBL14768204 0.81 PFKFB3 (0.39) PIK3CDPIK3R2PIK3CG
SCHEMBL1881740 0.79 ADORA2A (0.36) GAAMAPTTP53SMN1; SMN2PIK3CD
SCHEMBL14768191 0.78 IDH1 (0.35) SMN1; SMN2PIK3CDATM
SCHEMBL1883829 0.78 IDH1 (0.35) SMN1; SMN2PIK3CDATM
SCHEMBL716189 0.75 TSHR (0.47) GAAMAPTSMN1; SMN2PIK3CD
SCHEMBL15875803 0.74 TSHR (0.38) GAAMAPTTP53SMN1; SMN2PIK3CD
SCHEMBL715604 0.72 PIK3CD (0.47) SMN1; SMN2PIK3CD
SCHEMBL715520 0.72 PIK3CD (0.46) GAAMAPTTP53SMN1; SMN2PIK3CD
SCHEMBL1884628 0.72 PIK3CD (0.40) GAAMAPTTP53PIK3CDADORA2A

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-8399483-B2 Quinoxaline and quinoline derivatives as kinase inhibitors UCB PHARMA S.A. (BE) 2013-03-19 US disclosed