SCHEMBL14215142

SCHEMBL14215142

CC(=O)N1CCCC1CNC1CCCCC1

nearest known ligand 0.49

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
DPP4 P27487 13/20 0.49
DPP7 Q9UHL4 7/20 0.49
FAP Q12884 6/20 0.49
DPP8 Q6V1X1 1/20 0.42
DPP9 Q86TI2 1/20 0.42
EPHX2 P34913 2/20 0.41
EPHX1 P07099 1/20 0.41
KMT2A Q03164 1/20 0.41
HRH3 Q9Y5N1 1/20 0.40
POLB P06746 1/20 0.40
L3MBTL1 Q9Y468 1/20 0.40
CHRM2 P08172 2/20 0.39
CHRM4 P08173 2/20 0.39
CHRM5 P08912 2/20 0.39
CHRM1 P11229 2/20 0.39
CHRM3 P20309 2/20 0.39

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
SCHEMBL14186209 0.98 DPP4 (0.48) DPP4DPP7FAPDPP8DPP9
SCHEMBL14186213 0.95 DPP4 (0.48) DPP4DPP7FAPDPP8DPP9
SCHEMBL24260361 0.94 DPP4 (0.43) DPP4DPP7FAPDPP8DPP9
SCHEMBL14186210 0.93 DPP4 (0.46) DPP4DPP7FAPPOLBL3MBTL1
SCHEMBL24260140 0.92 DPP4 (0.42) DPP4DPP7FAPKMT2AHRH3
SCHEMBL24260493 0.86 CHRM2 (0.38) DPP4DPP7FAPEPHX2EPHX1
SCHEMBL24260117 0.86 HRH3 (0.39) DPP4DPP7FAPKMT2AHRH3
SCHEMBL24260121 0.85 KDM4E (0.38) DPP4DPP7FAPKMT2ACHRM2
SCHEMBL24260147 0.85 DPP4 (0.40) DPP4DPP7FAPDPP8DPP9
SCHEMBL14186214 0.84 DPP4 (0.42) DPP4DPP7FAPDPP8DPP9

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-20080119515-A1 Heterocyclic Kinase Inhibitors: Methods of Use and Synthesis SCHERING CORPORATION 2008-05-22 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-20080119515-A1 Heterocyclic Kinase Inhibitors: Methods of Use and Synthesis MAP3K20, MAP3K1, MAP3K19 DPP4 2848/4885DPP7 2075/4885FAP 2178/4885

“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.