SCHEMBL4896341

SCHEMBL4896341

N#CC1CCCN1C(=O)CNC1C2CN(C(=O)Oc3ccc(Cl)cc3)CC21

nearest known ligand 0.62

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
DPP4 P27487 17/20 0.62
PREP P48147 2/20 0.53
DPP8 Q6V1X1 2/20 0.51
DPP9 Q86TI2 2/20 0.51

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
SCHEMBL4896352 1.00 DPP4 (0.62) DPP4PREPDPP8DPP9
SCHEMBL4893396 0.85 DPP4 (0.57) DPP4PREPDPP8DPP9
SCHEMBL4893874 0.84 DPP4 (0.55) DPP4PREPDPP8DPP9
SCHEMBL4893871 0.84 DPP4 (0.55) DPP4PREPDPP8DPP9
SCHEMBL4635401 0.80 DPP4 (0.54) DPP4PREPDPP8DPP9
SCHEMBL4888814 0.80 DPP4 (0.54) DPP4PREPDPP8DPP9
SCHEMBL4896729 0.79 PREP (0.55) DPP4PREPDPP8DPP9
SCHEMBL4669072 0.79 DPP4 (0.53) DPP4PREPDPP8DPP9
SCHEMBL4896373 0.79 PREP (0.52) DPP4PREPDPP8DPP9
SCHEMBL4636023 0.77 PREP (0.51) DPP4PREPDPP8DPP9

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-20080300251-A1 Derivatives of 3-Azabicyclo[3.1.0] Hexane as Dipeptidyl Peptidase-IV Inhibitors RANBAXY LABORATORIES LIMITED (IN) 2008-12-04 US claimed
US-20080300251-A1 Derivatives of 3-Azabicyclo[3.1.0] Hexane as Dipeptidyl Peptidase-IV Inhibitors RANBAXY LABORATORIES LIMITED (IN) 2008-12-04 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-20080300251-A1 Derivatives of 3-Azabicyclo[3.1.0] Hexane as Dipeptidyl Peptidase-IV Inhibitors DPP4, DPP3, DPP8 DPP4 1/4885PREP 21/4885DPP8 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.