SCHEMBL16628328

SCHEMBL16628328

NC(=O)c1cn(Cc2cccc(F)c2)c2cccnc12

nearest known ligand 0.54

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
RPS6KB1 P23443 2/20 0.54
LMNA P02545 4/20 0.49
ALDH1A1 P00352 3/20 0.49
TDP1 Q9NUW8 2/20 0.49
SMN1; SMN2 Q16637 1/20 0.49
HTT P42858 1/20 0.47
NPSR1 Q6W5P4 1/20 0.47
HTR6 P50406 2/20 0.45
L3MBTL1 Q9Y468 1/20 0.45
GAA P10253 1/20 0.44
CHRM1 P11229 1/20 0.43
CYP19A1 P11511 2/20 0.43
AURKA O14965 1/20 0.43
AURKB Q96GD4 1/20 0.43
DRD2 P14416 1/20 0.42
GRM2 Q14416 1/20 0.42
ICMT O60725 1/20 0.42
POLB P06746 1/20 0.42
CDC7 O00311 1/20 0.42
ROCK2 O75116 1/20 0.42

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
SCHEMBL16628263 0.86 POLB (0.56) RPS6KB1ALDH1A1SMN1; SMN2HTTCHRM1
SCHEMBL22001753 0.83 POLB (0.53) RPS6KB1ALDH1A1SMN1; SMN2HTTCHRM1
SCHEMBL16628329 0.83 CHRM1 (0.44) RPS6KB1CHRM1GRM2POLBPARP1
SCHEMBL16628334 0.82 NPC1 (0.44) RPS6KB1LMNAHTR6CHRM1GRM2
SCHEMBL16628264 0.82 CHRM1 (0.47) RPS6KB1HTR6CHRM1AURKAAURKB
SCHEMBL21043130 0.82 ALDH1A1 (0.66) LMNAALDH1A1TDP1SMN1; SMN2HTT
SCHEMBL18011014 0.81 CHRM1 (0.43) CHRM1PARP1
SCHEMBL19997558 0.80 LMNA (0.53) LMNAHTTCHRM1ROCK2
SCHEMBL16628259 0.80 ADRA1D (0.50) HTTNPSR1CHRM1
SCHEMBL21043461 0.80 POLB (0.54) L3MBTL1CHRM1POLB

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-2015049574-A1 4-AZAINDOLE DERIVATIVES EISAI R&D MANAGEMENT CO., LTD. (JP) 2015-04-09 WO disclosed