SCHEMBL11957012

SCHEMBL11957012

CC(C)(C)OC(=O)N1CCC(COc2ccc(N3CCCCC3=O)nc2)CC1

nearest known ligand 0.58

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
GPR119 Q8TDV5 14/20 0.57
ALOX5AP P20292 1/20 0.47
FEN1 P39748 1/20 0.47
CYP4F2 P78329 1/20 0.46
CYP4A11 Q02928 1/20 0.46
HDAC1 Q13547 1/20 0.46
CHEK2 O96017 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
SCHEMBL11957010 0.87 GPR119 (0.49) GPR119CYP4F2CYP4A11
SCHEMBL11956982 0.86 GPR119 (0.47) GPR119ALOX5APFEN1HDAC1
SCHEMBL11956858 0.85 GPR119 (0.64) GPR119
SCHEMBL20758445 0.81 GPR119 (0.60) GPR119ALOX5APFEN1CYP4F2CYP4A11
SCHEMBL1103970 0.80 GPR119 (0.48) GPR119
SCHEMBL384986 0.79 GPR119 (0.60) GPR119CYP4F2CYP4A11HDAC1CHEK2
SCHEMBL11957011 0.79 CYP2D6 (0.47) GPR119CYP4F2CYP4A11
SCHEMBL29757897 0.79 GPR119 (0.60) GPR119CYP4F2CYP4A11HDAC1CHEK2
SCHEMBL384358 0.79 GPR119 (0.60) GPR119CYP4F2CYP4A11HDAC1CHEK2
SCHEMBL29674744 0.79 GPR119 (0.60) GPR119CYP4F2CYP4A11HDAC1CHEK2

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-8258156-B2 Compounds and compositions as modulators of GPR119 activity IRM LLC (BM) 2012-09-04 US disclosed
US-20120196844-A1 COMPOUNDS AND COMPOSITIONS AS MODULATORS OF GPR119 ACTIVITY IRM LLC (BM) 2012-08-02 US disclosed
US-20110224185-A1 COMPOUNDS AND COMPOSITIONS AS MODULATORS OF GPR119 ACTIVITY IRM LLC, a Delaware Limited Company (BM) 2011-09-15 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 (2 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-20110224185-A1 COMPOUNDS AND COMPOSITIONS AS MODULATORS OF GPR119 ACTIVITY GPR119, GPR65, GPR39 GPR119 1/4885ALOX5AP 943/4885FEN1 4876/4885
US-20120196844-A1 COMPOUNDS AND COMPOSITIONS AS MODULATORS OF GPR119 ACTIVITY GPR119, GPR65, GPR39 GPR119 1/4885ALOX5AP 943/4885FEN1 4876/4885

“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.