SCHEMBL9857050

SCHEMBL9857050

CCCc1ccccc1C(CCN(C)C)Cc1ccccc1

nearest known ligand 0.42

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
TAAR1 Q96RJ0 1/20 0.42
SIGMAR1 Q99720 4/20 0.42
HTR2A P28223 1/20 0.40
HRH1 P35367 1/20 0.40
CYSLTR2 Q9NS75 1/20 0.39
CYSLTR1 Q9Y271 1/20 0.39
ADRA2A P08913 1/20 0.38
ADRA2B P18089 1/20 0.38
ADRA2C P18825 1/20 0.38
KDM4E B2RXH2 1/20 0.37
UBE2N P61088 1/20 0.36
PPARA Q07869 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
SCHEMBL9857006 0.77 HTR2A (0.50) TAAR1SIGMAR1HTR2AHRH1ADRA2A
SCHEMBL9857080 0.77 HTR2A (0.50) TAAR1SIGMAR1HTR2AHRH1UBE2N
SCHEMBL9856602 0.77 CYP2D6 (0.45) TAAR1SIGMAR1HTR2AHRH1
SCHEMBL6546357 0.73 SIGMAR1 (0.50) TAAR1SIGMAR1PPARA
SCHEMBL9391605 0.73 SIGMAR1 (0.40) TAAR1SIGMAR1CYSLTR2CYSLTR1
SCHEMBL9857107 0.72 TAAR1 (0.38) TAAR1HTR2AHRH1
SCHEMBL9856686 0.71 HTR2A (0.37) TAAR1SIGMAR1HTR2AHRH1KDM4E
SCHEMBL9856649 0.71 HTR2A (0.41) TAAR1SIGMAR1HTR2AHRH1KDM4E
SCHEMBL9856945 0.70 HTR2A (0.49) TAAR1SIGMAR1HTR2AHRH1UBE2N
SCHEMBL9856740 0.69 HTR2A (0.47) TAAR1SIGMAR1HTR2AHRH1CYSLTR2

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