SCHEMBL6841237

SCHEMBL6841237

Cc1cc(C(C)CN)c(C(C)c2ccccc2)cc1C

nearest known ligand 0.55

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
TAAR1 Q96RJ0 5/20 0.55
TYR P14679 1/20 0.45
HTR2A P28223 3/20 0.41
HTR2C P28335 1/20 0.39
HTR2B P41595 1/20 0.39
SLC6A2 P23975 1/20 0.39
SLC6A4 P31645 1/20 0.39
SLC6A3 Q01959 1/20 0.39
GAA P10253 1/20 0.39
TSHR P16473 1/20 0.39
HTT P42858 1/20 0.39
NPSR1 Q6W5P4 1/20 0.39
MCOLN3 Q8TDD5 1/20 0.39
AOC3 Q16853 2/20 0.38
CHRNB2 P17787 1/20 0.35
CHRNA4 P43681 1/20 0.35
HRH1 P35367 1/20 0.34
KMT2A Q03164 1/20 0.33

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
SCHEMBL9064122 0.85 TYR (0.52) TAAR1TYRGAATSHRHTT
SCHEMBL6842020 0.85 TAAR1 (0.53) TAAR1TYRHTR2AHTR2CHTR2B
SCHEMBL9485194 0.74 TYR (0.57) TAAR1TYRTSHRKMT2A
SCHEMBL6841238 0.74 TYR (0.42) TAAR1TYRHTR2AHTR2BSLC6A2
SCHEMBL2107 0.72 TAAR1 (1.00) TAAR1HTR2AAOC3CHRNB2CHRNA4
SCHEMBL238388 0.72 TAAR1 (1.00) TAAR1HTR2AAOC3CHRNB2CHRNA4
SCHEMBL240503 0.72 TAAR1 (1.00) TAAR1HTR2AAOC3CHRNB2CHRNA4
SCHEMBL10492513 0.71 TYR (0.43) TAAR1TYRGAATSHRHTT
SCHEMBL10386818 0.71 TAAR1 (0.52) TAAR1HTR2AHTR2CHTR2BTSHR
SCHEMBL30717251 0.71 TAAR1 (0.52) TAAR1HTR2AHTR2CHTR2BTSHR

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-6759435-B1 SUCH AS METHYL-(1-(2-(1-PHENYL-ETHYL)-PHENYL)-ETHYL)-AMINE; SEROTONIN REUPTAKE INHIBITORS A.P. Group Inc. 2004-07-06 US claimed
US-6759435-B1 SUCH AS METHYL-(1-(2-(1-PHENYL-ETHYL)-PHENYL)-ETHYL)-AMINE; SEROTONIN REUPTAKE INHIBITORS A.P. Group Inc. 2004-07-06 US disclosed