SCHEMBL4033963

SCHEMBL4033963

CCCOc1ccc(C#CCCCC(=O)NC)cc1C(=O)NC(C)(O)Cc1c[nH]c2ccc(F)cc12

nearest known ligand 0.46

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
MPO P05164 8/20 0.46
HTR1A P08908 3/20 0.37
SLC6A4 P31645 3/20 0.37
ANO1 Q5XXA6 1/20 0.35
ADAM17 P78536 1/20 0.35
SPR P35270 1/20 0.34
SCN8A Q9UQD0 1/20 0.34
SCN10A Q9Y5Y9 1/20 0.34
LTB4R Q15722 1/20 0.33
MTNR1A P48039 1/20 0.33
MTNR1B P49286 1/20 0.33
NOTUM Q6P988 1/20 0.33
CYP2D6 P10635 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
SCHEMBL4031721 0.90 HTR1A (0.39) MPOHTR1ASLC6A4ANO1ADAM17
SCHEMBL4035538 0.86 ADAM17 (0.38) MPOHTR1ASLC6A4ANO1ADAM17
SCHEMBL13902849 0.85 MPO (0.46) MPOHTR1ASLC6A4ADAM17SPR
SCHEMBL3934460 0.85 MPO (0.46) MPOHTR1ASLC6A4ADAM17SPR
SCHEMBL4034241 0.82 ADAM17 (0.36) MPOHTR1ASLC6A4ANO1ADAM17
SCHEMBL4029370 0.81 HTR1A (0.42) MPOHTR1ASLC6A4ANO1SPR
SCHEMBL4033961 0.81 MPO (0.41) MPOHTR1ASLC6A4ADAM17SPR
SCHEMBL3938249 0.80 MPO (0.43) MPOHTR1ASLC6A4ADAM17SPR
SCHEMBL13902845 0.80 MPO (0.43) MPOHTR1ASLC6A4ADAM17SPR
SCHEMBL4033975 0.80 MAPT (0.39) CYP2D6

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