SCHEMBL8101979

SCHEMBL8101979

CN(C)CCCc1cccc(O)c1-c1ccc2ccccc2c1

nearest known ligand 0.47

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
HTR2A P28223 4/20 0.47
HTR2C P28335 1/20 0.44
HTR2B P41595 1/20 0.44
SIGMAR1 Q99720 1/20 0.41
HTR1D P28221 1/20 0.40
ALOX5 P09917 1/20 0.40
SLC6A4 P31645 1/20 0.39
HSD17B1 P14061 1/20 0.39
HSD17B2 P37059 1/20 0.39
SOX18 P35713 1/20 0.38
UTS2R Q9UKP6 1/20 0.38

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
SCHEMBL8101983 0.77 HTR2A (0.48) HTR2AHTR2CHTR2BSLC6A4
SCHEMBL5134431 0.75 HTR2A (0.55) HTR2AHTR2CHTR2BSIGMAR1SLC6A4
SCHEMBL297384 0.74 ALOX5 (0.61) ALOX5HSD17B1HSD17B2
SCHEMBL3686569 0.74 IAPP (0.57) ALOX5HSD17B1HSD17B2SOX18
SCHEMBL28326510 0.71 HTR2A (0.54) HTR2ASIGMAR1SLC6A4
SCHEMBL3358215 0.70 ALOX5 (0.52) ALOX5HSD17B1HSD17B2
SCHEMBL9068508 0.70 SIGMAR1 (0.53) HTR2AHTR2CHTR2BSIGMAR1SLC6A4
SCHEMBL4006370 0.69 CYP1A2 (0.56) HTR2ASIGMAR1SLC6A4
SCHEMBL28838293 0.69 SIGMAR1 (0.56) HTR2AHTR2CHTR2BSIGMAR1SLC6A4
SCHEMBL3665020 0.68 FABP3 (0.38) ALOX5SLC6A4HSD17B1HSD17B2

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-6069177-A ADMINISTERING TO THE HUMAN AN EFFECTIVE ANTIDEPRESSANT DOSE OF THE COMPOUND 3-HYDROXY-4,4-DIMETHYL-2-(2'-NAPHTHYL)PENTYL-N,N-DIMETHYLAMINE OR SALT THE HONG KONG UNIVERSITY OF SCIENCE AND TECHNOLOGY (HK) 2000-05-30 US claimed