SCHEMBL146465

SCHEMBL146465

CCc1noc(N2CCC(C(C)CCOc3cnc(Cl)nc3)CC2)n1

nearest known ligand 0.34

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
GPR119 Q8TDV5 6/20 0.34
GPR183 P32249 1/20 0.34
ACACB O00763 2/20 0.33
ACACA Q13085 1/20 0.33
SIGMAR1 Q99720 2/20 0.32
OPRK1 P41145 4/20 0.32
ALOX5AP P20292 1/20 0.31
KCNH2 Q12809 1/20 0.31
LMNA P02545 1/20 0.30

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
SCHEMBL120997 1.00 GPR119 (0.34) GPR119GPR183ACACBACACASIGMAR1
SCHEMBL149310 0.88 GPR119 (0.48) GPR119GPR183KCNH2
SCHEMBL121152 0.88 GPR119 (0.48) GPR119GPR183KCNH2
SCHEMBL461635 0.82 GPR119 (0.44) GPR119GPR183OPRK1
SCHEMBL122282 0.77 DPP4 (0.39) KCNH2
SCHEMBL121128 0.77 SIGMAR1 (0.39) GPR119ACACBSIGMAR1KCNH2
SCHEMBL148369 0.77 SIGMAR1 (0.39) GPR119ACACBSIGMAR1KCNH2
SCHEMBL120042 0.77 ALDH1A1 (0.33) GPR119GPR183KCNH2LMNA
SCHEMBL119898 0.77 GPR119 (0.36) GPR119GPR183LMNA
SCHEMBL470673 0.77 OPRK1 (0.31) GPR119GPR183OPRK1KCNH2

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 1/4885GPR183 48/4885ACACB 239/4885

“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.