SCHEMBL22890815

SCHEMBL22890815

CC(C)c1n[nH]c2ccc(N)cc12

nearest known ligand 0.59

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
GSK3B P49841 2/20 0.59
AXL P30530 3/20 0.47
HTR2A P28223 1/20 0.42
HTR2C P28335 1/20 0.42
HTR2B P41595 1/20 0.42
JAK2 O60674 6/20 0.41
PDPK1 O15530 4/20 0.41
AURKA O14965 2/20 0.39
KDM4E B2RXH2 3/20 0.38
GAA P10253 2/20 0.38
ROCK2 O75116 2/20 0.38
ROCK1 Q13464 2/20 0.38
MEN1 O00255 2/20 0.38
MAPT P10636 2/20 0.38
KMT2A Q03164 2/20 0.38
ALDH1A1 P00352 1/20 0.38
HPGD P15428 1/20 0.38
RAB9A P51151 1/20 0.38
HIF1A Q16665 1/20 0.38
TDP1 Q9NUW8 1/20 0.38

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
SCHEMBL29643965 1.00 GSK3B (0.59) GSK3BAXLHTR2AHTR2CHTR2B
SCHEMBL20420112 0.82 GSK3B (0.51) GSK3BAXLHTR2AHTR2CHTR2B
SCHEMBL12123795 0.80 MAP2K4 (0.50) GSK3BKDM4EMAPTALDH1A1HPGD
SCHEMBL12120600 0.80 HTR1D (0.41) GSK3BHTR2AJAK2PDPK1AURKA
SCHEMBL12963901 0.79 ITK (0.43) GSK3BHTR2AHTR2CKEAP1
SCHEMBL17229811 0.79 FADS1 (0.45) GSK3BHTR2AJAK2GAAMEN1
SCHEMBL7136525 0.79 MAPK1 (0.45) GSK3BHTR2AHTR2CHTR2BJAK2
SCHEMBL877445 0.79 PDPK1 (0.58) GSK3BAXLHTR2AHTR2CHTR2B
SCHEMBL30833717 0.78 GSK3B (0.48) GSK3BAXLHTR2AHTR2CHTR2B
SCHEMBL118573 0.77 JAK2 (0.64) GSK3BAXLHTR2AHTR2CHTR2B

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
WO-2021007477-A1 INDAZOLES AND AZAINDAZOLES AS LRRK2 INHIBITORS E-SCAPE BIO, INC. (US) 2021-01-14 WO disclosed