SCHEMBL4397141

SCHEMBL4397141

CC(C)c1ccc(NC(=O)N2C[C@@H]3C[C@H]2CN3C(=O)C[C@H](N)Cc2cc(F)c(F)cc2F)cc1

nearest known ligand 0.52

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
DPP4 P27487 15/20 0.52
DPP8 Q6V1X1 5/20 0.48
DPP7 Q9UHL4 4/20 0.48
CYP3A4 P08684 1/20 0.48
KCNH2 Q12809 1/20 0.48
FAP Q12884 1/20 0.48
DPP9 Q86TI2 1/20 0.48

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
SCHEMBL4407358 0.91 DPP4 (0.54) DPP4DPP8DPP7CYP3A4KCNH2
SCHEMBL4410059 0.91 DPP4 (0.56) DPP4DPP8DPP7CYP3A4KCNH2
SCHEMBL4404539 0.91 DPP4 (0.56) DPP4DPP8DPP7CYP3A4KCNH2
SCHEMBL4406310 0.89 DPP4 (0.52) DPP4DPP8DPP7CYP3A4KCNH2
SCHEMBL4396714 0.89 DPP4 (0.55) DPP4DPP8DPP7CYP3A4KCNH2
SCHEMBL4399805 0.88 DPP4 (0.52) DPP4DPP8DPP7CYP3A4KCNH2
SCHEMBL4408495 0.87 DPP4 (0.55) DPP4DPP8DPP7CYP3A4KCNH2
SCHEMBL4399904 0.87 DPP4 (0.50) DPP4DPP8DPP7CYP3A4KCNH2
SCHEMBL4413919 0.86 DPP4 (0.50) DPP4DPP8DPP7DPP9
SCHEMBL4396827 0.86 DPP4 (0.53) DPP4DPP8DPP7CYP3A4KCNH2

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20090156465-A1 DERIVATIVES OF BETA-AMINO ACID AS DIPEPTIDYL PEPTIDASE-IV INHIBITORS RANBAXY LABORATORIES LIMITED (IN) 2009-06-18 US claimed
US-20090156465-A1 DERIVATIVES OF BETA-AMINO ACID AS DIPEPTIDYL PEPTIDASE-IV INHIBITORS RANBAXY LABORATORIES LIMITED (IN) 2009-06-18 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-20090156465-A1 DERIVATIVES OF BETA-AMINO ACID AS DIPEPTIDYL PEPTIDASE-IV INHIBITORS DPP4, DPP3, DPP7 DPP4 1/4885DPP8 4/4885DPP7 3/4885

“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.