SCHEMBL6700465

SCHEMBL6700465

CC1(NCC(=O)N2CCC[C@H]2C#N)CCN(c2ccncn2)CC1

nearest known ligand 0.71

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
DPP4 P27487 13/20 0.71
DPP8 Q6V1X1 3/20 0.71
DPP9 Q86TI2 2/20 0.71
PREP P48147 7/20 0.56
DPP7 Q9UHL4 2/20 0.47

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
Hydrochloric Acid SCHEMBL6698799 0.87 DPP4 (0.73) DPP4DPP8DPP9PREPDPP7
Hydrochloric Acid SCHEMBL6703243 0.85 DPP4 (0.71) DPP4DPP8DPP9PREPDPP7
Hydrochloric Acid SCHEMBL7088700 0.85 DPP4 (0.71) DPP4DPP8DPP9PREPDPP7
Hydrochloric Acid SCHEMBL6990763 0.85 DPP4 (0.71) DPP4DPP8DPP9PREP
Hydrochloric Acid SCHEMBL6705024 0.85 DPP4 (0.71) DPP4DPP8DPP9PREP
Hydrochloric Acid SCHEMBL6703826 0.84 DPP4 (0.67) DPP4DPP8DPP9PREPDPP7
Hydrochloric Acid SCHEMBL6700943 0.84 DPP4 (0.66) DPP4DPP8DPP9PREPDPP7
SCHEMBL6697694 0.84 DPP4 (0.68) DPP4DPP8DPP9PREP
SCHEMBL167216 0.83 DPP4 (1.00) DPP4DPP8DPP9PREPDPP7
SCHEMBL6702318 0.82 DPP4 (0.67) DPP4DPP8DPP9PREPDPP7

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-20040180925-A1 Dipeptidylpeptidase-IV inhibitor KYOWA HAKKO KOGYO CO., LTD. (JP) 2004-09-16 US disclosed
EP-1354882-A1 DIPEPTIDYL PEPTIDASE IV INHIBITOR KYOWA HAKKO KOGYO CO., LTD. (JP) 2003-10-22 EP 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-20040180925-A1 Dipeptidylpeptidase-IV inhibitor DPP4, DPP3, DPP9 DPP4 1/4885DPP8 6/4885DPP9 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.