SCHEMBL8968449

SCHEMBL8968449

FC(F)(F)c1cccc2c1N=C1C3CC4CC(C3)CC(C4)N1C2

nearest known ligand 0.38

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
HTR2C P28335 8/20 0.38
HTR2B P41595 6/20 0.38
HTR2A P28223 5/20 0.38
CHRNB2 P17787 1/20 0.33
CHRNA4 P43681 1/20 0.33
CTSD P07339 1/20 0.31
C5AR1 P21730 4/20 0.31
PARP1 P09874 1/20 0.31
HTR6 P50406 1/20 0.30

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
SCHEMBL8968570 0.84 HTR2C (0.36) HTR2CHTR2BHTR2ACHRNB2CHRNA4
SCHEMBL8969334 0.81
SCHEMBL8969095 0.81 HTR2C (0.36) HTR2CHTR2BHTR2A
SCHEMBL8969189 0.81 ACHE (0.39) HTR2CHTR2BHTR2ACTSD
SCHEMBL8969710 0.80 HTR2C (0.38) HTR2CHTR2BHTR2ACHRNB2CHRNA4
SCHEMBL9540235 0.74 CTSD (0.47) CTSD
SCHEMBL8969472 0.73 HTR2A (0.32) HTR2CHTR2BHTR2A
SCHEMBL8969727 0.73 CTSD (0.32) HTR2CHTR2BHTR2ACTSD
SCHEMBL8969065 0.72 CTSD (0.51) HTR2CHTR2BHTR2ACHRNB2CHRNA4
SCHEMBL8969521 0.72 CTSD (0.40) HTR2CHTR2BHTR2ACHRNB2CHRNA4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-5486512-A LEARNING ENHANCEMENT WARNER-LAMBERT COMPANY (US) 1996-01-23 US disclosed
EP-0597956-A1 QUINAZOLINE DERIVATIVES AS ACETYLCHOLINESTERASE INHIBITORS WARNER-LAMBERT COMPANY (US) 1994-05-25 EP disclosed
WO-1993003034-A1 QUINAZOLINE DERIVATIVES AS ACETYLCHOLINESTERASE INHIBITORS WARNER-LAMBERT COMPANY (US) 1993-02-18 WO disclosed