SCHEMBL4031716

SCHEMBL4031716

CCCOc1ccc(C#CCCO)cc1C(=O)NC(O)C(C)c1c[nH]c2ccc(F)cc12

nearest known ligand 0.36

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
SCN8A Q9UQD0 2/20 0.36
SCN10A Q9Y5Y9 2/20 0.36
HTR1A P08908 4/20 0.35
SLC6A4 P31645 2/20 0.34
KCNH2 Q12809 1/20 0.33
ADAM17 P78536 1/20 0.33
HTR2A P28223 1/20 0.32
HTR2C P28335 1/20 0.32
LTB4R Q15722 1/20 0.32
MTNR1A P48039 1/20 0.32
MTNR1B P49286 1/20 0.32
NOTUM Q6P988 1/20 0.32
PADI4 Q9UM07 1/20 0.32
PADI2 Q9Y2J8 1/20 0.32
SPR P35270 1/20 0.32
NTRK1 P04629 1/20 0.32
ALDH1A1 P00352 1/20 0.31

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
SCHEMBL4035537 0.92 SCN8A (0.37) SCN8ASCN10AHTR1ASLC6A4ADAM17
SCHEMBL4033961 0.90 MPO (0.41) SCN8ASCN10AHTR1ASLC6A4ADAM17
SCHEMBL4034238 0.88 SCN8A (0.34) SCN8ASCN10AHTR1ASLC6A4ADAM17
SCHEMBL4035244 0.84 SCN8A (0.39) SCN8ASCN10AHTR1ASLC6A4HTR2A
SCHEMBL3937227 0.84 ADAM17 (0.39) SCN8ASCN10AHTR1ASLC6A4ADAM17
SCHEMBL13902842 0.84 ADAM17 (0.39) SCN8ASCN10AHTR1ASLC6A4ADAM17
SCHEMBL13902844 0.80 SLC6A4 (0.39) SCN8ASCN10AHTR1ASLC6A4ADAM17
SCHEMBL3941230 0.80 SLC6A4 (0.39) SCN8ASCN10AHTR1ASLC6A4ADAM17
SCHEMBL4035456 0.80 KMT2A (0.42) ALDH1A1
SCHEMBL4035465 0.80 KMT2A (0.42) ALDH1A1

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-2019102-A1 Alkylacetylene substituted Acyltryptophanols Bayer Schering Pharma AG (DE) 2009-01-28 EP disclosed