SCHEMBL29688902

SCHEMBL29688902

Cc1cc(C)c2[nH]nc(I)c2c1

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPT P10636 2/20 0.41
GRIN2D O15399 1/20 0.35
GRIN3B O60391 1/20 0.35
GRIN1 Q05586 1/20 0.35
GRIN2A Q12879 1/20 0.35
GRIN2B Q13224 1/20 0.35
GRIN2C Q14957 1/20 0.35
GRIN3A Q8TCU5 1/20 0.35
HSD17B10 Q99714 1/20 0.35
ABCB1 P08183 1/20 0.35
PARP1 P09874 2/20 0.34
AR P10275 1/20 0.33
TYMS P04818 1/20 0.31
ADORA2A P29274 1/20 0.31
ADORA2B P29275 1/20 0.31
DAO P14920 1/20 0.31
CRHR1 P34998 1/20 0.31
CYP1A2 P05177 1/20 0.30
CYP3A4 P08684 1/20 0.30
CYP2C19 P33261 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
SCHEMBL5769361 1.00 MAPT (0.41) MAPTGRIN2DGRIN3BGRIN1GRIN2A
SCHEMBL19204853 0.82 ADORA2A (0.32) ADORA2AADORA2B
SCHEMBL20487931 0.80 GSK3B (0.34)
SCHEMBL22889757 0.80 CHEK1 (0.35) MAPTCYP1A2CYP3A4ALDH1A1GAA
SCHEMBL27221751 0.80 AR (0.35) ARADORA2AADORA2B
SCHEMBL19250509 0.80 CHEK1 (0.35) CYP1A2CYP3A4LMNA
SCHEMBL11577135 0.77 MAPT (0.42) MAPTGRIN2DGRIN3BGRIN1GRIN2A
SCHEMBL22890030 0.76 MAPK8 (0.30)
SCHEMBL24629954 0.76 KDM4E (0.30) KDM4EALDH1A1
SCHEMBL26233959 0.73 NR4A2 (0.41) MAPTKDM4EGAA

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-107922347-B Novel imide derivatives and their use as pharmaceuticals 田边三菱制药株式会社 2022-06-28 CN disclosed