SCHEMBL3423645

SCHEMBL3423645

COC(O)(c1ccccc1)C1CNCCO1

nearest known ligand 0.58

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
SLC6A2 P23975 16/20 0.58
ADRA2C P18825 1/20 0.40
SLC6A4 P31645 4/20 0.40
SLC6A3 Q01959 1/20 0.40
MEN1 O00255 1/20 0.40
LMNA P02545 1/20 0.40
CYP2D6 P10635 1/20 0.40
HRH1 P35367 1/20 0.40
SCN1A P35498 1/20 0.40
KMT2A Q03164 1/20 0.40
SCN2A Q99250 1/20 0.40
SCN3A Q9NY46 1/20 0.40
HTR1A P08908 1/20 0.38

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
SCHEMBL18284760 0.82 SLC6A2 (0.63) SLC6A2ADRA2CSLC6A4SLC6A3MEN1
SCHEMBL28352389 0.77 SLC6A2 (0.73) SLC6A2ADRA2CSLC6A4SLC6A3MEN1
SCHEMBL27461070 0.77 SLC6A2 (0.60) SLC6A2ADRA2CSLC6A4SLC6A3MEN1
SCHEMBL27971252 0.75 SLC6A2 (0.55) SLC6A2ADRA2CSLC6A4SLC6A3CYP2D6
SCHEMBL14595288 0.74 SLC6A2 (1.00) SLC6A2ADRA2CSLC6A4SLC6A3HRH1
SCHEMBL6469426 0.74 SLC6A2 (1.00) SLC6A2ADRA2CSLC6A4SLC6A3HRH1
SCHEMBL6438236 0.74 SLC6A2 (1.00) SLC6A2ADRA2CSLC6A4SLC6A3HRH1
SCHEMBL8283440 0.74 SLC6A2 (1.00) SLC6A2ADRA2CSLC6A4SLC6A3HRH1
SCHEMBL14202964 0.73 SLC6A2 (1.00) SLC6A2SLC6A4SLC6A3MEN1LMNA
SCHEMBL14203047 0.73 SLC6A2 (1.00) SLC6A2SLC6A4SLC6A3MEN1LMNA

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-2010068257-A1 IMIDAZOPYRAZINE SYK INHIBITORS CGI PHARMACEUTICALS, INC. (US) 2010-06-17 WO disclosed