SCHEMBL29286702

SCHEMBL29286702

Cc1cccc(Sc2c[nH]c3ncccc23)c1

nearest known ligand 0.53

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
IDO1 P14902 1/20 0.53
CCNB2 O95067 2/20 0.46
CDK1 P06493 2/20 0.46
CCNB1 P14635 2/20 0.46
CCNB3 Q8WWL7 2/20 0.46
RET P07949 1/20 0.46
CDC7 O00311 3/20 0.43
ROCK2 O75116 2/20 0.43
PIM1 P11309 2/20 0.43
PRKACA P17612 2/20 0.43
CDK2 P24941 2/20 0.43
GSK3B P49841 2/20 0.43
HIPK2 Q9H2X6 2/20 0.43
CLK4 Q9HAZ1 2/20 0.43
IRAK4 Q9NWZ3 2/20 0.43
MKNK2 Q9HBH9 1/20 0.43
AXL P30530 1/20 0.43
GPR84 Q9NQS5 1/20 0.42
MAP4K4 O95819 1/20 0.41
GRM5 P41594 1/20 0.40

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
SCHEMBL29286701 0.84 AXL (0.46) CCNB2CDK1CCNB1CCNB3RET
SCHEMBL28061033 0.83 IDO1 (0.56) IDO1DYRK1AMAP2K1FGFR1FGFR4
SCHEMBL858484 0.82 TUBB4A (0.57) CCNB2CDK1CCNB1CCNB3CDC7
SCHEMBL29286697 0.81 DYRK1A (0.45) IDO1CCNB2CDK1CCNB1CCNB3
SCHEMBL857324 0.78 AXL (0.49) CDC7ROCK2PIM1PRKACACDK2
SCHEMBL31397692 0.77 IDO1 (0.70) IDO1RHEBTUBB4ATUBBTUBA3C
SCHEMBL7712274 0.75 RHEB (0.59) IDO1CDC7PIM1PRKACAGSK3B
SCHEMBL22802293 0.75 AXL (0.54) CDC7ROCK2PIM1PRKACACDK2
SCHEMBL3885714 0.75 CDC7 (0.47) CDK1CCNB1CDC7ROCK2PIM1
SCHEMBL11612594 0.74 AXL (0.55) CDC7ROCK2PIM1PRKACACDK2

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-109369645-B Base-catalyzed green synthesis method of 3-arylthio-7-azaindole compound 西北大学 2021-08-24 CN disclosed