SCHEMBL807450

SCHEMBL807450

CCCC1CN(CC)C[C@H]1c1ccc(C)cc1

nearest known ligand 0.44

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
SLC6A3 Q01959 3/20 0.44
SLC6A2 P23975 2/20 0.40
HTR2A P28223 1/20 0.40
HTR2C P28335 1/20 0.40
HTR2B P41595 1/20 0.40
ALDH1A1 P00352 1/20 0.38
MEN1 O00255 1/20 0.36
KMT2A Q03164 1/20 0.36
RORC P51449 1/20 0.35
GBA1 P04062 1/20 0.33
GRIA2 P42262 1/20 0.33
KCNH2 Q12809 1/20 0.33
SLC6A4 P31645 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
SCHEMBL17460935 0.78 ALDH1A1 (0.41) SLC6A3SLC6A2HTR2AHTR2CHTR2B
SCHEMBL15082022 0.74 GRIA2 (0.38) SLC6A3SLC6A2HTR2AHTR2CHTR2B
SCHEMBL15081931 0.74 GRIA2 (0.38) SLC6A3SLC6A2HTR2AHTR2CHTR2B
SCHEMBL807448 0.70 HTR2C (0.42) SLC6A3SLC6A2HTR2AHTR2CHTR2B
SCHEMBL17460930 0.68 HTR2A (0.43) SLC6A3SLC6A2HTR2AHTR2CHTR2B
SCHEMBL8391664 0.67 HRH3 (0.49)
SCHEMBL8393736 0.67 HRH3 (0.49)
SCHEMBL29098694 0.66 ALDH1A1 (0.37) HTR2AHTR2CHTR2BALDH1A1MEN1
SCHEMBL14544199 0.66 DRD2 (0.49) ALDH1A1
SCHEMBL28236085 0.65 MAOA (0.39) SLC6A3SLC6A2ALDH1A1MEN1KMT2A

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
WO-2012036997-A1 FUSED PYRAZOLE DERIVATIVES AS NOVEL ERK INHIBITORS SCHERING CORPORATION (US) 2012-03-22 WO disclosed