SCHEMBL8714834

SCHEMBL8714834

CCN(c1ccccc1OC)S(=O)(=O)c1ccc(CN(C)C)cc1N1CCC(C(=O)c2ccc(F)cc2)CC1

nearest known ligand 0.46

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
HSD11B1 P28845 5/20 0.46
LMNA P02545 3/20 0.46
KMT2A Q03164 1/20 0.46
HSD17B10 Q99714 1/20 0.44
HTT P42858 3/20 0.43
SMN1; SMN2 Q16637 3/20 0.43
MAPT P10636 1/20 0.43
CYP2D6 P10635 1/20 0.42
CYP2C19 P33261 1/20 0.42
TDP1 Q9NUW8 1/20 0.42
ALDH1A1 P00352 3/20 0.42
BLM P54132 1/20 0.41
DRD2 P14416 1/20 0.40
HTR2A P28223 1/20 0.40
HTR2C P28335 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
SCHEMBL8712265 0.92 HSD11B1 (0.45) HSD11B1LMNAKMT2AHSD17B10HTT
SCHEMBL8712047 0.89 HSD11B1 (0.48) HSD11B1LMNAKMT2AHSD17B10HTT
SCHEMBL8711712 0.88 HSD11B1 (0.46) HSD11B1LMNAKMT2AHSD17B10HTT
SCHEMBL8711959 0.87 RXFP1 (0.42) HSD11B1LMNAKMT2AHSD17B10HTT
SCHEMBL8717660 0.83 HSD11B1 (0.49) HSD11B1LMNAKMT2AHSD17B10HTT
SCHEMBL8713776 0.81 HSD11B1 (0.45) HSD11B1LMNAKMT2AHSD17B10HTT
SCHEMBL8714142 0.79 HSD11B1 (0.46) HSD11B1LMNAKMT2AHSD17B10HTT
SCHEMBL8714652 0.78 HSD11B1 (0.52) HSD11B1LMNAHTTSMN1; SMN2CYP2C19
SCHEMBL9232289 0.77 CYP2D6 (0.48) HSD11B1LMNAKMT2AHSD17B10CYP2D6
SCHEMBL8713326 0.77 HSD11B1 (0.44) HSD11B1LMNAKMT2AHSD17B10HTT

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-5728835-A HYPOTENSIVE AGENTS; ANTIISCHEMIC AGENTS TOA EIYO, LTD. (JP) 1998-03-17 US disclosed