SCHEMBL609220

SCHEMBL609220

CC(C)OC(=O)N1CCC(OCCC#N)C1

nearest known ligand 0.37

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
PDE4B Q07343 1/20 0.37
PIK3CD O00329 1/20 0.37
GPR119 Q8TDV5 13/20 0.36
CTSK P43235 1/20 0.36
PGR P06401 1/20 0.35
CYP2D6 P10635 1/20 0.35
CYP2C9 P11712 1/20 0.35
CETP P11597 1/20 0.34
HSD11B1 P28845 1/20 0.34
MEN1 O00255 1/20 0.33
ALDH1A1 P00352 1/20 0.33
MAPT P10636 1/20 0.33
KMT2A Q03164 1/20 0.33

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
SCHEMBL611473 0.92 GPR119 (0.42) GPR119CETP
SCHEMBL3837485 0.80 TAAR1 (0.33) KMT2A
SCHEMBL609219 0.77 PDE4B (0.39) PDE4BPIK3CDGPR119CTSKPGR
SCHEMBL609218 0.77 PDE4B (0.39) PDE4BPIK3CDGPR119CTSKPGR
SCHEMBL1721384 0.76 PIK3CD (0.35) PDE4BPIK3CDGPR119HSD11B1
SCHEMBL15835945 0.75 GPR119 (0.46) PDE4BGPR119
SCHEMBL3170644 0.75 FAAH (0.44) GPR119CTSK
SCHEMBL8551438 0.73 GPR119 (0.48) GPR119CTSKCETPMEN1ALDH1A1
SCHEMBL1721052 0.72 GPR119 (0.44) GPR119
SCHEMBL1721381 0.71 GPR119 (0.43) PDE4BGPR119

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-20120040953-A1 Compounds for the Treatment of Metabolic Disorders PROSIDION LIMITED (GB) 2012-02-16 US 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-20120040953-A1 Compounds for the Treatment of Metabolic Disorders GPR119, GPR132, FFAR2 PDE4B 451/4885PIK3CD 2458/4885GPR119 1/4885

“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.