SCHEMBL14636209

SCHEMBL14636209

FC(F)(F)c1ccn(C2CC3CCC(C2)N3Cc2ccccc2)n1

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CHRM2 P08172 2/20 0.46
CHRM4 P08173 1/20 0.46
CHRM5 P08912 1/20 0.46
DRD2 P14416 1/20 0.42
DRD4 P21917 1/20 0.42
SLC6A2 P23975 1/20 0.42
DRD3 P35462 1/20 0.42
CHRM3 P20309 1/20 0.41
ROCK2 O75116 2/20 0.40
ARHGDIA P52565 2/20 0.40
ROCK1 Q13464 2/20 0.40
CHRNB2 P17787 1/20 0.40
CHRNA7 P36544 1/20 0.40
CHRNA4 P43681 1/20 0.40
ALDH1A1 P00352 1/20 0.40
UBE2M P61081 1/20 0.40
DCUN1D1 Q96GG9 1/20 0.40
KMT2A Q03164 2/20 0.39
GAA P10253 1/20 0.39
MAPT P10636 1/20 0.39

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
SCHEMBL14637727 0.74 CHRM2 (0.42) CHRM2CHRM4CHRM5DRD2DRD4
SCHEMBL21503406 0.71 PRMT6 (0.34) KCNH2
SCHEMBL31390069 0.71 HTR2A (0.34) MAPT
SCHEMBL21503651 0.71 PRMT6 (0.34) KCNH2
SCHEMBL21503314 0.71 MPO (0.43) KCNH2
SCHEMBL14636724 0.71 SLC6A2 (0.35) SLC6A2
Hydrochloric Acid SCHEMBL21492708 0.70 PRMT6 (0.33) KCNH2
SCHEMBL28858399 0.70 IDH1 (0.35)
Hydrochloric Acid SCHEMBL21492706 0.70 PRMT6 (0.33) KCNH2
SCHEMBL743741 0.70 IDH1 (0.35) MAPT

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-2013010453-A1 CHEMOKING RECEPTOR ANTAGONISTS ABBOTT LABORATORIES (US) 2013-01-24 WO disclosed