SCHEMBL30458877

SCHEMBL30458877

FC(F)(F)c1cccc(OC2CCNCC2)c1-c1nnco1

nearest known ligand 0.53

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
NOTUM Q6P988 7/20 0.53
SCD O00767 2/20 0.50
AURKA O14965 1/20 0.40
HTR1A P08908 2/20 0.39
SLC6A2 P23975 2/20 0.39
SLC6A3 Q01959 2/20 0.39
SLC6A4 P31645 1/20 0.39
HTR2C P28335 2/20 0.39
HRH1 P35367 1/20 0.39
SOS1 Q07889 1/20 0.37

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
SCHEMBL20570427 1.00 NOTUM (0.53) NOTUMSCDAURKAHTR1ASLC6A2
SCHEMBL20571363 0.81 SCD (0.52) NOTUMSCD
SCHEMBL30458118 0.77 GPR119 (0.51) NOTUMSCD
SCHEMBL21821099 0.77 GPR119 (0.51) NOTUMSCD
SCHEMBL20571413 0.75 NOTUM (0.47) NOTUMSCDSOS1
SCHEMBL83377 0.74 HRH1 (0.57) SCDHTR1ASLC6A2SLC6A3SLC6A4
Hydrochloric Acid SCHEMBL473008 0.73 HRH1 (0.55) SCDHTR1ASLC6A2SLC6A3SLC6A4
SCHEMBL31071563 0.72 SLC6A2 (0.48) HTR1ASLC6A2SLC6A3SLC6A4HTR2C
SCHEMBL4262441 0.68 SCD (0.65) SCD
Trifluoroacetic Acid SCHEMBL69823 0.67 HRH1 (0.51) SCDHTR1ASLC6A2SLC6A3HRH1

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
CN-110678177-B Pyrazole MAGL inhibitors H.隆德贝克有限公司 2023-06-13 CN disclosed