SCHEMBL2009774

SCHEMBL2009774

CN(C)[N+]#Cc1ccccc1

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
GRM5 P41594 4/20 0.41
APP P05067 1/20 0.39
NPSR1 Q6W5P4 1/20 0.38
TSHR P16473 2/20 0.36
NPC1 O15118 1/20 0.32
MTOR P42345 1/20 0.32
RAB9A P51151 1/20 0.32
ALDH1A1 P00352 2/20 0.32
KCNN4 O15554 1/20 0.32
KCNH2 Q12809 1/20 0.31
MAPT P10636 2/20 0.31
MEN1 O00255 1/20 0.31
HTT P42858 1/20 0.31
KMT2A Q03164 1/20 0.31
PYCR1 P32322 1/20 0.30
CYP1A2 P05177 1/20 0.30
CYP3A4 P08684 1/20 0.30
CYP2C9 P11712 1/20 0.30
CYP2C19 P33261 1/20 0.30
THPO P40225 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
SCHEMBL5665498 0.79 APP (0.35) GRM5APPNPSR1TSHRALDH1A1
SCHEMBL11357058 0.70 GRM5 (0.37) GRM5APPNPSR1TSHR
SCHEMBL406538 0.65
SCHEMBL4111644 0.65
SCHEMBL16199674 0.65
SCHEMBL497768 0.65 TSHR (0.48) GRM5APPNPSR1TSHRNPC1
Diphenylacetylene SCHEMBL619305 0.65 APP (0.60) GRM5APPTSHRNPC1MTOR
Diphenylacetylene SCHEMBL339222 0.65 APP (0.60) GRM5APPTSHRNPC1MTOR
Phenylacetylene SCHEMBL27726827 0.63 HDAC8 (0.44) GRM5APPNPSR1TSHRALDH1A1
Trimethylammonium SCHEMBL27539624 0.63 NPSR1 (0.45) GRM5APPNPSR1TSHRNPC1

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-20110151576-A1 METHOD TO ASSESS MULTIPHASE FLUID COMPOSITIONS LUX INNOVATE LIMITED (GB) 2011-06-23 US claimed