SCHEMBL8445327

SCHEMBL8445327

CC(C)(C)OC(=O)N1CCC(CCCC2Sc3ccccc3NC2=O)CC1

nearest known ligand 0.48

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ GPR119 Q8TDV5 12/20 0.48
▸ HSD17B10 Q99714 3/20 0.47
▸ HTT P42858 2/20 0.47
▸ KDM4E B2RXH2 1/20 0.46
▸ PKM P14618 1/20 0.46
▸ TSHR P16473 2/20 0.46
▸ GLA P06280 1/20 0.46
▸ MAPT P10636 1/20 0.45
▸ NPSR1 Q6W5P4 1/20 0.45

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
SCHEMBL8442416 0.78 ALDH1A1 (0.50) GPR119KDM4EPKMTSHR
SCHEMBL15085741 0.74 GPR119 (0.59) GPR119KDM4EPKM
SCHEMBL6953531 0.73 ACHE (0.55) GPR119KDM4EPKM
SCHEMBL7494980 0.73 KDM4E (0.48) GPR119KDM4EPKM
SCHEMBL5475624 0.72 ACHE (0.53) GPR119KDM4EPKM
SCHEMBL13913655 0.72 KDM4E (0.60) GPR119KDM4EPKM
SCHEMBL31596884 0.71 GPR119 (0.53) GPR119HTTKDM4EPKMMAPT
SCHEMBL3358948 0.71 KDM4E (0.59) GPR119KDM4EPKM
SCHEMBL3250724 0.71 HSD17B10 (0.58) HSD17B10HTTKDM4EPKMTSHR
SCHEMBL10733251 0.71 HSD17B10 (0.62) HSD17B10HTTKDM4EPKMTSHR

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-0934932-A1 QUINOLINE DERIVATIVES AND PSYCHOTROPIC AGENT MEIJI SEIKA KABUSHIKI KAISHA (JP) 1999-08-11 — — EP disclosed
Send feedback