SCHEMBL9857145

SCHEMBL9857145

CNCCC(Cc1ccc(F)c(Cl)c1)c1ccccc1

nearest known ligand 0.48

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
SLC6A4 P31645 14/20 0.48
CYP2D6 P10635 3/20 0.47
SLC6A2 P23975 3/20 0.47
KCNH2 Q12809 3/20 0.47
CYP3A4 P08684 1/20 0.47
SLC6A3 Q01959 1/20 0.47
NOS2 P35228 4/20 0.44
HTR2A P28223 2/20 0.44
HRH1 P35367 2/20 0.44
MEN1 O00255 1/20 0.37
KMT2A Q03164 1/20 0.37

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
SCHEMBL9856936 0.83 SLC6A4 (0.55) SLC6A4CYP2D6SLC6A2KCNH2SLC6A3
SCHEMBL9856731 0.80 SLC6A4 (0.55) SLC6A4CYP2D6SLC6A2KCNH2CYP3A4
SCHEMBL9856737 0.80 SLC6A4 (0.54) SLC6A4SLC6A2HTR2AHRH1MEN1
SCHEMBL9856595 0.79 HTR2A (0.50) SLC6A4CYP2D6SLC6A2KCNH2CYP3A4
SCHEMBL8384207 0.78 HTR2A (0.60) SLC6A4CYP2D6SLC6A2KCNH2CYP3A4
SCHEMBL9856505 0.76 HTR2A (0.53) SLC6A4CYP2D6SLC6A2KCNH2CYP3A4
SCHEMBL9857294 0.76 HTR2A (0.53) SLC6A4CYP2D6SLC6A2KCNH2CYP3A4
SCHEMBL9857112 0.76 HTR2A (0.53) SLC6A4CYP2D6SLC6A2KCNH2CYP3A4
SCHEMBL9857077 0.75 HTR2A (0.49) SLC6A4CYP2D6SLC6A2KCNH2CYP3A4
SCHEMBL9857036 0.75 HTR2A (0.49) SLC6A4CYP2D6SLC6A2KCNH2CYP3A4

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
US-4996235-A Selectively inhibiting the uptake of serotonin and norepinephrine ELI LILLY AND COMPANY (US) 1991-02-26 US disclosed