SCHEMBL21094145

SCHEMBL21094145

CCCN(CC)CCOc1ccc(B2CC(C)(C)C(C)(C)O2)cc1

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KCNH2 Q12809 3/20 0.41
EBP Q15125 3/20 0.39
SIGMAR1 Q99720 3/20 0.39
MCHR1 Q99705 1/20 0.39
CYP2D6 P10635 2/20 0.39
HTT P42858 2/20 0.39
CYP1A2 P05177 1/20 0.39
LTA4H P09960 1/20 0.39
CYP2C9 P11712 1/20 0.39
CYP2C19 P33261 1/20 0.39
HRH3 Q9Y5N1 2/20 0.38
ESR1 P03372 3/20 0.37
CHRM2 P08172 2/20 0.37
ADRA2A P08913 2/20 0.37
ADORA3 P0DMS8 2/20 0.37
CHRM1 P11229 2/20 0.37
PTGS1 P23219 2/20 0.37
SLC6A2 P23975 2/20 0.37
SLC6A4 P31645 2/20 0.37
DRD3 P35462 2/20 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
SCHEMBL20108584 0.85 MAPK1 (0.42) KCNH2SIGMAR1CYP2D6CYP1A2LTA4H
SCHEMBL24389487 0.76 KDM4E (0.31) HRH3KDM4E
SCHEMBL1129251 0.74 EBP (0.50) KCNH2EBPSIGMAR1MCHR1CYP2D6
SCHEMBL21093667 0.69 LPL (0.58) HTTKMT2AHTR2AHTR2CKDM4E
SCHEMBL21674328 0.69 EBP (0.53) KCNH2EBPSIGMAR1MCHR1CYP2D6
SCHEMBL9706125 0.67 EBP (0.72) KCNH2EBPSIGMAR1MCHR1CYP2D6
SCHEMBL10251067 0.67 LPL (0.41) LTA4HPTGS1PDE4A
SCHEMBL23635245 0.66 LPL (0.38) ESR2
SCHEMBL20569274 0.66 HRH3 (0.35) HRH3DRD3KDM4E
SCHEMBL12513174 0.66 EBP (0.44) KCNH2EBPSIGMAR1MCHR1CYP2D6

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
EP-2562155-B1 HYDROXAMIC ACID DERIVATIVE TAISHO PHARMACEUTICAL CO LTD (JP) 2019-06-05 EP disclosed