SCHEMBL4633110

SCHEMBL4633110

NCCc1cc(F)ccc1Sc1c[nH]c2cc(Br)ccc12

nearest known ligand 0.54

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
HTR2A P28223 5/20 0.54
MPO P05164 8/20 0.48
TRPM8 Q7Z2W7 2/20 0.48
HTR1A P08908 2/20 0.47
KMT2A Q03164 1/20 0.47
IDO1 P14902 2/20 0.41
SLC6A4 P31645 2/20 0.40
CHRNB2 P17787 1/20 0.40
CHRNA7 P36544 1/20 0.40
CHRNA4 P43681 1/20 0.40
GPR84 Q9NQS5 1/20 0.40
HTR2C P28335 1/20 0.39

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
SCHEMBL4632232 0.91 HTR2A (0.65) HTR2AMPOTRPM8HTR1AKMT2A
SCHEMBL1399448 0.91 HTR2A (0.58) HTR2AMPOTRPM8HTR1AKMT2A
SCHEMBL4632198 0.86 HTR2A (0.58) HTR2AMPOTRPM8HTR1AKMT2A
SCHEMBL4632733 0.86 HTR2A (0.54) HTR2AMPOTRPM8HTR1AKMT2A
SCHEMBL4633493 0.86 HTR2A (0.54) HTR2ATRPM8KMT2AIDO1CHRNB2
SCHEMBL3175043 0.84 HTR2A (0.51) HTR2AMPOTRPM8HTR1AKMT2A
SCHEMBL4632661 0.84 HTR2A (0.52) HTR2AMPOTRPM8HTR1AKMT2A
SCHEMBL1399411 0.84 MPO (0.65) HTR2AMPOTRPM8HTR1AKMT2A
SCHEMBL4633098 0.83 HTR2A (0.58) HTR2AMPOTRPM8HTR1AKMT2A
SCHEMBL4634057 0.83 HTR2A (0.58) HTR2AMPOTRPM8HTR1AKMT2A

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
EP-1701940-B1 2-(1H-INDOLYLSULFANYL)-BENZYL AMINE DERIVATIVES AS SSRI LUNDBECK & CO AS H (DK) 2008-05-28 EP claimed