SCHEMBL28848718

SCHEMBL28848718

Brc1cccc(-n2cnc(C3CC3)c2)n1

nearest known ligand 0.38

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAP3K5 Q99683 13/20 0.38
GRIN2D O15399 1/20 0.37
GRIN3B O60391 1/20 0.37
GRIN1 Q05586 1/20 0.37
GRIN2A Q12879 1/20 0.37
GRIN2B Q13224 1/20 0.37
GRIN2C Q14957 1/20 0.37
GRIN3A Q8TCU5 1/20 0.37
ALOX5 P09917 2/20 0.36
MEN1 O00255 1/20 0.36
KMT2A Q03164 1/20 0.36
NPC1 O15118 1/20 0.36
ALDH1A1 P00352 1/20 0.36
CYP1A2 P05177 1/20 0.36
CYP3A4 P08684 1/20 0.36
CYP2C19 P33261 1/20 0.36
RAB9A P51151 1/20 0.36
SMN1; SMN2 Q16637 1/20 0.36
KDM4E B2RXH2 1/20 0.35
GRM5 P41594 1/20 0.34

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
SCHEMBL28848862 0.81 MAP3K5 (0.38) MAP3K5GRIN2DGRIN3BGRIN1GRIN2A
SCHEMBL28891564 0.78 MAP3K5 (0.35) MAP3K5GRM5
SCHEMBL20743016 0.76 PDE10A (0.45) MAP3K5SMN1; SMN2
SCHEMBL25316841 0.74 MAP3K5 (0.47) MAP3K5NPC1RAB9A
SCHEMBL30352583 0.74 MAP3K5 (0.47) MAP3K5NPC1RAB9A
SCHEMBL28848700 0.74 MAP3K5 (0.35) MAP3K5NPC1RAB9AGRM5
SCHEMBL28848711 0.73 MEN1 (0.38) MAP3K5MEN1KMT2ANPC1ALDH1A1
SCHEMBL25316032 0.72 NPC1 (0.53) MAP3K5NPC1RAB9A
SCHEMBL30429137 0.72 IDH1 (0.36) GRIN2DGRIN3BGRIN1GRIN2AGRIN2B
SCHEMBL9938077 0.72 IDH1 (0.36) GRIN2DGRIN3BGRIN1GRIN2AGRIN2B

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
CN-110036005-B Amide derivatives and their use in medicine 广东东阳光药业有限公司 2022-09-27 CN disclosed