SCHEMBL14636724

SCHEMBL14636724

FC(F)(F)c1ccn(C2CC3CCC(C2)N3)n1

nearest known ligand 0.35

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
SLC6A2 P23975 2/20 0.35
SLC6A4 P31645 2/20 0.35
SLC6A3 Q01959 1/20 0.35
HTR2A P28223 3/20 0.35
HTR2C P28335 3/20 0.35
HTR2B P41595 3/20 0.35
IDH1 O75874 3/20 0.33
EIF2AK4 Q9P2K8 1/20 0.33
BRAF P15056 1/20 0.31
KHK P50053 2/20 0.31

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
SCHEMBL31390069 0.79 HTR2A (0.34) HTR2AHTR2CHTR2BIDH1EIF2AK4
SCHEMBL21503406 0.79 PRMT6 (0.34) HTR2AHTR2CHTR2BIDH1EIF2AK4
SCHEMBL21503651 0.79 PRMT6 (0.34) HTR2AHTR2CHTR2BIDH1EIF2AK4
Hydrochloric Acid SCHEMBL21492708 0.78 PRMT6 (0.33) HTR2AHTR2CHTR2BIDH1EIF2AK4
Hydrochloric Acid SCHEMBL21492706 0.78 PRMT6 (0.33) HTR2AHTR2CHTR2BIDH1EIF2AK4
SCHEMBL950746 0.77 EIF2AK4 (0.40) HTR2AHTR2CHTR2BIDH1EIF2AK4
SCHEMBL21503314 0.75 MPO (0.43) HTR2AHTR2CHTR2BIDH1EIF2AK4
SCHEMBL28858399 0.74 IDH1 (0.35) HTR2AHTR2CHTR2BIDH1EIF2AK4
SCHEMBL26744414 0.74 FAAH (0.45) HTR2AHTR2CHTR2BIDH1EIF2AK4
SCHEMBL743741 0.74 IDH1 (0.35) HTR2AHTR2CHTR2BIDH1EIF2AK4

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