SCHEMBL4154940

SCHEMBL4154940

NC(C(=O)C1CCCC1)C1CC1

nearest known ligand 0.41

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
DPP4 P27487 15/20 0.41
CES2 O00748 1/20 0.40
CES1 P23141 1/20 0.40
EPHX1 P07099 2/20 0.38
DPP7 Q9UHL4 4/20 0.38
DPP8 Q6V1X1 3/20 0.38
KCNH2 Q12809 1/20 0.37
GRM2 Q14416 1/20 0.36
DPP9 Q86TI2 2/20 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
SCHEMBL4161389 0.95 DPP4 (0.37) DPP4CES2CES1EPHX1DPP7
SCHEMBL4167994 0.90 DPP4 (0.35) DPP4DPP7DPP8GRM2DPP9
SCHEMBL12856008 0.88 DPP4 (0.48) DPP4EPHX1DPP7DPP8KCNH2
SCHEMBL16716340 0.88 DPP4 (0.48) DPP4EPHX1DPP7DPP8KCNH2
SCHEMBL28077543 0.75 CES2 (0.43) DPP4CES2CES1EPHX1GRM2
SCHEMBL17599037 0.73 CES2 (0.42) DPP4CES2CES1EPHX1DPP7
SCHEMBL9318901 0.72 PLG (0.67)
SCHEMBL21445109 0.71 CES2 (0.46) DPP4CES2CES1EPHX1DPP7
SCHEMBL22507708 0.71 CES2 (0.46) DPP4CES2CES1EPHX1DPP7
SCHEMBL6312834 0.71 CES2 (0.46) DPP4CES2CES1EPHX1DPP7

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-20090088438-A1 NEW TYROSINE DERIVATIVES AS PPARy MODULATORS LABORATORIOS SALVAT, S.A. (ES) 2009-04-02 US disclosed
US-7423172-B2 Tyrosine derivatives as PPAR-γ-modulators LABORATORIOS SALVAT, S.A. (ES) 2008-09-09 US disclosed
US-20070276043-A1 Tyrosine Derivatives As Ppar-Gamma-Modulators LABORATORIES SALVAT, S.A. (ES) 2007-11-29 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-20090088438-A1 NEW TYROSINE DERIVATIVES AS PPARy MODULATORS PPARG, PPARD, TYRO3 DPP4 2321/4885CES2 1150/4885CES1 667/4885
US-20070276043-A1 Tyrosine Derivatives As Ppar-Gamma-Modulators PPARG, PPARD, PPARA DPP4 2441/4885CES2 1254/4885CES1 859/4885

“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.