SCHEMBL9856741

SCHEMBL9856741

CC(C)Cc1cccc(CC(CCN(C)C)c2ccccc2)c1

nearest known ligand 0.50

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
HTR2A P28223 2/20 0.49
HRH1 P35367 2/20 0.49
CHRM1 P11229 1/20 0.42
UBE2N P61088 1/20 0.40
SIGMAR1 Q99720 2/20 0.40
TAAR1 Q96RJ0 1/20 0.40
CHRM2 P08172 1/20 0.39
SLC6A2 P23975 1/20 0.39
SLC6A4 P31645 1/20 0.39
SCN1A P35498 1/20 0.39
SCN2A Q99250 1/20 0.39
SCN3A Q9NY46 1/20 0.39
CYSLTR2 Q9NS75 1/20 0.39
CYSLTR1 Q9Y271 1/20 0.39
SLC6A9 P48067 1/20 0.39
ALDH1A1 P00352 1/20 0.38
HTT P42858 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
SCHEMBL9856860 0.88 HTR2A (0.49) HTR2AHRH1CHRM1UBE2NSIGMAR1
SCHEMBL9857027 0.88 HTR2A (0.49) HTR2AHRH1CHRM1UBE2NTAAR1
SCHEMBL9856702 0.85 TAAR1 (0.49) HTR2AHRH1CHRM1UBE2NTAAR1
SCHEMBL9857014 0.84 TAAR1 (0.54) HTR2AHRH1CHRM1TAAR1SLC6A2
SCHEMBL9856663 0.83 HTR2A (0.44) HTR2AHRH1CHRM1SIGMAR1TAAR1
SCHEMBL9857075 0.82 CALM1 (0.54) HTR2AHRH1TAAR1SLC6A2SLC6A4
SCHEMBL9856509 0.81 HTR2A (0.51) HTR2AHRH1SIGMAR1SLC6A4SLC6A9
SCHEMBL9857074 0.80 CYSLTR2 (0.47) HTR2AHRH1CHRM1SLC6A4CYSLTR2
SCHEMBL9856945 0.79 HTR2A (0.49) HTR2AHRH1CHRM1UBE2NSIGMAR1
SCHEMBL13005703 0.79 OPRD1 (0.42) HTR2AHRH1CHRM1UBE2NSIGMAR1

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