SCHEMBL9545330

SCHEMBL9545330

CC1(CC#N)CCC(C#N)c2ccccc21

nearest known ligand 0.33

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HTR2A P28223 3/20 0.33
SIGMAR1 Q99720 2/20 0.32
MEN1 O00255 2/20 0.31
TP53 P04637 2/20 0.31
CYP3A4 P08684 2/20 0.31
CYP2D6 P10635 2/20 0.31
SLC6A2 P23975 2/20 0.31
CYP2C19 P33261 2/20 0.31
KMT2A Q03164 2/20 0.31
KDM4E B2RXH2 1/20 0.31
NPC1 O15118 1/20 0.31
CYP1A2 P05177 1/20 0.31
CHRM2 P08172 1/20 0.31
CHRM4 P08173 1/20 0.31
HTR1A P08908 1/20 0.31
CHRM5 P08912 1/20 0.31
ADRA2A P08913 1/20 0.31
CHRM1 P11229 1/20 0.31
DRD2 P14416 1/20 0.31
TSHR P16473 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
SCHEMBL7947851 0.80 OPRM1 (0.39) HTR2ASIGMAR1OPRM1GAASMN1; SMN2
SCHEMBL10020773 0.72 DPP4 (0.32) HTR2ASLC6A2SLC6A3
SCHEMBL10000497 0.72
SCHEMBL10771537 0.71 HTR2C (0.36) HTR2ASIGMAR1MEN1CYP3A4CYP2D6
SCHEMBL10000498 0.70 CHRM2 (0.32) SIGMAR1CYP2C19CHRM2CHRM1CHRM3
SCHEMBL10626406 0.69 HTR2A (0.33) HTR2ASIGMAR1OPRM1
SCHEMBL3421953 0.67 ITGB2 (0.35) KMT2ALMNAHTTSMN1; SMN2
SCHEMBL2758096 0.66 KCNA3 (0.40) SIGMAR1RAB9A
SCHEMBL20373223 0.66
SCHEMBL10770562 0.64 PGR (0.33) MEN1CYP3A4KMT2A

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-1993017998-A1 A PROCESS FOR MAKING 2-AMINO-3-METHYL-1-NAPHTHALENECARBONITRILE THE DOW CHEMICAL COMPANY (US) 1993-09-16 WO claimed