SCHEMBL14922735

SCHEMBL14922735

COCCOc1ccc(C2CCNCC2)cc1

nearest known ligand 0.46

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
HTR2C P28335 4/20 0.46
TDP1 Q9NUW8 1/20 0.46
SLC18A3 Q16572 1/20 0.46
SIGMAR1 Q99720 1/20 0.46
SLC6A4 P31645 2/20 0.43
KCNH2 Q12809 1/20 0.42
HRH3 Q9Y5N1 1/20 0.42
USP30 Q70CQ3 1/20 0.42
PRMT5 O14744 1/20 0.41
WDR77 Q9BQA1 1/20 0.41
HTR2A P28223 1/20 0.41
GRM2 Q14416 1/20 0.41
MAOA P21397 2/20 0.40
MAOB P27338 2/20 0.40
SLC6A2 P23975 1/20 0.40
SLC6A3 Q01959 1/20 0.40

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
SCHEMBL8234772 0.92 HTR2C (0.45) HTR2CTDP1SLC18A3SIGMAR1KCNH2
SCHEMBL11519234 0.85 MAOA (0.55) HTR2CTDP1SLC18A3SIGMAR1KCNH2
SCHEMBL11832143 0.85 MAOA (0.55) HTR2CSLC18A3SIGMAR1KCNH2HRH3
SCHEMBL22117595 0.83 SLC18A3 (0.48) HTR2CTDP1SLC18A3SIGMAR1SLC6A4
SCHEMBL26041153 0.82 SLC18A3 (0.47) HTR2CTDP1SLC18A3SIGMAR1SLC6A4
Hydrochloric Acid SCHEMBL22117660 0.82 HTR2C (0.47) HTR2CTDP1SLC18A3SIGMAR1SLC6A4
SCHEMBL13979458 0.82 HRH3 (0.49) TDP1KCNH2HRH3USP30HTR2A
SCHEMBL16829576 0.82 HTR2C (0.68) HTR2CSLC18A3SIGMAR1SLC6A4HTR2A
SCHEMBL14990606 0.81 MAOA (0.53) HTR2CTDP1SLC18A3SIGMAR1SLC6A4
SCHEMBL4953608 0.81 HRH3 (0.49) SLC18A3SIGMAR1KCNH2HRH3

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
US-RE44205-E1 Adenosine A2a receptor antagonists MERCK SHARP & DOHME CORP. (US) 2013-05-07 US disclosed