SCHEMBL8717660

SCHEMBL8717660

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

nearest known ligand 0.49

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
HSD11B1 P28845 5/20 0.49
LMNA P02545 3/20 0.49
KMT2A Q03164 1/20 0.49
HTT P42858 3/20 0.47
TDP1 Q9NUW8 1/20 0.47
HSD17B10 Q99714 1/20 0.45
SMN1; SMN2 Q16637 3/20 0.44
ALDH1A1 P00352 3/20 0.44
MAPT P10636 1/20 0.43
CYP2D6 P10635 1/20 0.43
CYP2C19 P33261 1/20 0.43
BLM P54132 1/20 0.43
DRD2 P14416 1/20 0.42
HTR2A P28223 1/20 0.42
HTR2C P28335 1/20 0.42

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
SCHEMBL8712332 0.92 HSD11B1 (0.48) HSD11B1LMNAKMT2AHTTTDP1
SCHEMBL8712650 0.91 HSD11B1 (0.47) HSD11B1LMNAKMT2AHTTTDP1
SCHEMBL8715832 0.91 HSD11B1 (0.47) HSD11B1LMNAKMT2AHTTTDP1
SCHEMBL8716384 0.88 HSD11B1 (0.44) HSD11B1LMNAKMT2AHTTTDP1
SCHEMBL8713520 0.88 HSD11B1 (0.44) HSD11B1LMNAKMT2AHTTTDP1
SCHEMBL8711620 0.87 HSD11B1 (0.56) HSD11B1LMNAKMT2AHTTTDP1
SCHEMBL8712078 0.87 HSD11B1 (0.43) HSD11B1LMNAKMT2AHTTTDP1
SCHEMBL8714136 0.87 HSD11B1 (0.43) HSD11B1LMNAKMT2AHTTTDP1
SCHEMBL8712404 0.85 HSD11B1 (0.41) HSD11B1LMNAKMT2AHTTTDP1
SCHEMBL8712476 0.84 HSD11B1 (0.48) HSD11B1LMNAKMT2AHTTTDP1

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