SCHEMBL170663

SCHEMBL170663

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

nearest known ligand 0.46

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
GPR119 Q8TDV5 12/20 0.46
FAAH O00519 1/20 0.42
GAA P10253 1/20 0.38
MMP1 P03956 2/20 0.37
MMP13 P45452 2/20 0.37
MMP3 P08254 1/20 0.37
MMP7 P09237 1/20 0.37
MMP9 P14780 1/20 0.37
MMP8 P22894 1/20 0.37
PDE4B Q07343 1/20 0.37
HRH2 P25021 1/20 0.36
HRH1 P35367 1/20 0.36
HSD11B1 P28845 1/20 0.36

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
SCHEMBL121181 1.00 GPR119 (0.46) GPR119FAAHGAAMMP1MMP13
SCHEMBL121105 0.87 GPR119 (0.48) GPR119FAAHGAAMMP1MMP13
SCHEMBL1576175 0.83 GPR119 (0.53) GPR119
SCHEMBL148385 0.83 GPR119 (0.53) GPR119
SCHEMBL148474 0.81 CPN1 (0.37) GPR119
SCHEMBL388068 0.81 GPR119 (0.43) GPR119FAAHGAAMMP1MMP13
SCHEMBL470448 0.81 GPR119 (0.43) GPR119FAAHGAAMMP1MMP13
SCHEMBL461338 0.81 GPR119 (0.43) GPR119FAAHGAAMMP1MMP13
SCHEMBL27830884 0.81 LMNA (0.51) GAAMMP13MMP3MMP9MMP8
SCHEMBL120992 0.80 GPR119 (0.42) GPR119FAAHMMP1MMP13MMP3

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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20120059014-A1 Compounds for the Treatment of Metabolic Disorders PROSIDION LIMITED (GB) 2012-03-08 US disclosed
EP-2406251-A1 COMPOUNDS FOR THE TREATMENT OF METABOLIC DISORDERS Prosidion Limited (GB) 2012-01-18 EP disclosed
WO-2010103334-A1 COMPOUNDS FOR THE TREATMENT OF METABOLIC DISORDERS PROSIDION LIMITED (GB) 2010-09-16 WO disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20120059014-A1 Compounds for the Treatment of Metabolic Disorders GPR119, FFAR2, GPBAR1 GPR119 1/4885FAAH 948/4885GAA 572/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.