SCHEMBL16795159

SCHEMBL16795159

O=C(O)N(C1CCCC1)C1CCN(Cc2ccccc2)CC1

nearest known ligand 0.62

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
CHRM2 P08172 7/20 0.62
CHRM3 P20309 7/20 0.62
CHRM4 P08173 1/20 0.62
OPRM1 P35372 3/20 0.60
SIGMAR1 Q99720 1/20 0.56
MEN1 O00255 2/20 0.56
KMT2A Q03164 2/20 0.56
TSHR P16473 1/20 0.56
KDM4E B2RXH2 1/20 0.54
ALDH1A1 P00352 1/20 0.54

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
SCHEMBL13478932 0.81 CHRM4 (0.64) CHRM2CHRM3CHRM4OPRM1SIGMAR1
SCHEMBL4871267 0.81 CHRM2 (0.63) CHRM2CHRM3CHRM4OPRM1SIGMAR1
SCHEMBL784863 0.81 SIGMAR1 (0.68) CHRM2CHRM3CHRM4OPRM1SIGMAR1
SCHEMBL3311545 0.80 ACHE (0.60) CHRM2CHRM3OPRM1SIGMAR1MEN1
SCHEMBL1062230 0.79 OPRM1 (0.56) CHRM2CHRM3OPRM1SIGMAR1KDM4E
SCHEMBL14975135 0.79 OPRM1 (0.53) CHRM2CHRM3CHRM4OPRM1SIGMAR1
SCHEMBL7013887 0.78 SIGMAR1 (0.60) CHRM2CHRM3CHRM4OPRM1SIGMAR1
SCHEMBL9471248 0.78 SIGMAR1 (0.58) CHRM2CHRM3OPRM1SIGMAR1
SCHEMBL1306000 0.77 OPRM1 (0.61) CHRM2CHRM3CHRM4OPRM1SIGMAR1
SCHEMBL16291177 0.77 MEN1 (0.68) CHRM2CHRM3SIGMAR1MEN1KMT2A

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-2015086693-A1 PYRAZOLOPYRIMIDIN-2-YL DERIVATIVES AS JAK INHIBITORS ALMIRALL, S.A. (ES) 2015-06-18 WO disclosed