SCHEMBL4705699

SCHEMBL4705699

N#Cc1ccc(N2CCCC(N3CCC(O)CC3)C2)c(F)c1

nearest known ligand 0.40

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
SLC6A9 P48067 4/20 0.40
EGLN2 Q96KS0 1/20 0.40
KDM2B Q8NHM5 3/20 0.39
HRH3 Q9Y5N1 2/20 0.38
AR P10275 1/20 0.38
USP14 P54578 1/20 0.38
CHRM4 P08173 2/20 0.37
IRAK4 Q9NWZ3 3/20 0.37
CHRM2 P08172 1/20 0.37
DPP4 P27487 1/20 0.37
DPP8 Q6V1X1 1/20 0.37
DPP9 Q86TI2 1/20 0.37
DPP7 Q9UHL4 1/20 0.37
KDM1A O60341 1/20 0.36

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
SCHEMBL4706419 0.85 SLC6A9 (0.44) SLC6A9HRH3CHRM4CHRM2DPP4
SCHEMBL4704520 0.84 EGLN2 (0.37) EGLN2KDM2BHRH3IRAK4
SCHEMBL22570962 0.82 CHRM4 (0.47) SLC6A9CHRM4
SCHEMBL4708143 0.82 ACACB (0.39) KDM2B
SCHEMBL4759948 0.78 SLC6A9 (0.46) SLC6A9HRH3KDM1A
SCHEMBL22099636 0.76 NOTUM (0.53) SLC6A9CHRM4CHRM2DPP4DPP8
SCHEMBL5213102 0.75 HRH3 (0.50) SLC6A9HRH3CHRM4
SCHEMBL4827676 0.75 SLC6A9 (0.43) SLC6A9USP14CHRM4CHRM2DPP4
SCHEMBL14437322 0.75 SLC6A9 (0.43) SLC6A9USP14CHRM4CHRM2DPP4
SCHEMBL4759950 0.74 USP30 (0.45) SLC6A9USP14CHRM4CHRM2DPP4

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1979318-A1 AMIDO COMPOUNDS AND THEIR USE AS PHARMACEUTICALS Incyte Corporation (US) 2008-10-15 EP claimed
WO-2007089683-A1 AMIDO COMPOUNDS AND THEIR USE AS PHARMACEUTICALS INCYTE CORPORATION (US) 2007-08-09 WO claimed