SCHEMBL12018205

SCHEMBL12018205

CCCOCCN(CC)C(C)CCc1ccccc1

nearest known ligand 0.52

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
BCHE P06276 2/20 0.52
KDM4E B2RXH2 1/20 0.43
SIGMAR1 Q99720 5/20 0.39
KCNH2 Q12809 2/20 0.38
CHRM2 P08172 1/20 0.38
HTR1A P08908 1/20 0.38
ADRA2A P08913 1/20 0.38
CHRM1 P11229 1/20 0.38
DRD1 P21728 1/20 0.38
SLC6A2 P23975 1/20 0.38
SLC6A4 P31645 1/20 0.38
ADRA1A P35348 1/20 0.38
OPRM1 P35372 1/20 0.38
DRD3 P35462 1/20 0.38
SLC6A3 Q01959 1/20 0.38
AOC3 Q16853 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
SCHEMBL12018204 0.89 BCHE (0.50) BCHEKDM4ESIGMAR1KCNH2CHRM2
SCHEMBL27890795 0.81 BCHE (0.61) BCHEKDM4ESIGMAR1KCNH2CHRM2
SCHEMBL148130 0.72 TP53 (0.44) SIGMAR1
SCHEMBL11132326 0.72 KCNH2 (0.52) BCHESIGMAR1KCNH2CHRM2HTR1A
SCHEMBL6229666 0.70 CA1 (0.42) KDM4ESIGMAR1
SCHEMBL4871162 0.69 IDO1 (0.55) KCNH2CHRM2HTR1AADRA2ACHRM1
SCHEMBL6568305 0.69 KCNH2 (0.45) BCHEKCNH2CHRM2HTR1AADRA2A
SCHEMBL4545011 0.69 ACHE (0.40) BCHEKDM4ESIGMAR1
SCHEMBL12861055 0.69 HSD17B10 (0.38)
SCHEMBL24486783 0.68 CHRM2 (0.56) KDM4ESIGMAR1KCNH2CHRM2HTR1A

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-20120216867-A1 FULLERENE DERIVATIVES NATIONAL UNIVERSITY CORPORATION TOTTORI UNIVERSITY (JP) 2012-08-30 US disclosed