SCHEMBL5407582

SCHEMBL5407582

O=C(O)C(CCC(c1ccccc1)c1ccccc1)C(=O)COCCN1CCCCC1

nearest known ligand 0.52

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HRH1 P35367 3/20 0.46
TDP1 Q9NUW8 2/20 0.46
SLC6A2 P23975 1/20 0.46
HRH2 P25021 1/20 0.46
HTR2A P28223 1/20 0.46
SLC6A4 P31645 1/20 0.46
DRD3 P35462 1/20 0.46
HTR2B P41595 1/20 0.46
SLC6A3 Q01959 1/20 0.46
TEK Q02763 1/20 0.46
KCNH2 Q12809 1/20 0.46
USP2 O75604 1/20 0.46
KDM4E B2RXH2 3/20 0.45
ALDH1A1 P00352 2/20 0.45
HRH3 Q9Y5N1 1/20 0.45
LTA4H P09960 1/20 0.44
SMN1; SMN2 Q16637 1/20 0.44
TP53 P04637 1/20 0.44
CYP1A2 P05177 1/20 0.44
CYP3A4 P08684 1/20 0.44

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
SCHEMBL5401743 1.00 HRH1 (0.46) HRH1TDP1SLC6A2HRH2HTR2A
SCHEMBL5410209 0.79 CHRM3 (0.40) SLC6A2SLC6A4SLC6A3
SCHEMBL7531660 0.78 HRH3 (0.47) HRH1TDP1SLC6A2HRH2HTR2A
SCHEMBL7535886 0.78 HRH3 (0.47) HRH1TDP1SLC6A2HRH2HTR2A
SCHEMBL5407213 0.76 HRH3 (0.48) HRH1TDP1SLC6A2HRH2HTR2A
SCHEMBL5414553 0.76 HTT (0.47) SMN1; SMN2CYP3A4TSHR
SCHEMBL5401748 0.75 SLC6A4 (0.48) SLC6A2SLC6A4DRD3SLC6A3KCNH2
SCHEMBL5407587 0.75 SLC6A4 (0.48) SLC6A2SLC6A4DRD3SLC6A3KCNH2
SCHEMBL7332031 0.72 SLC6A4 (0.57) SLC6A2SLC6A4DRD3SLC6A3KCNH2
SCHEMBL67164 0.72 SIGMAR1 (0.66) ALDH1A1HRH3

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-7247645-B2 Dihydropyridine derivatives AJINOMOTO CO., INC. (JP) 2007-07-24 US disclosed