SCHEMBL6826607

SCHEMBL6826607

N#C[C@H]1CCCCN1C(=O)[C@@H](N)CCCCN

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
DPP4 P27487 18/20 1.00
DPP7 Q9UHL4 12/20 1.00
DPP8 Q6V1X1 11/20 1.00
DPP9 Q86TI2 5/20 0.92
FAP Q12884 1/20 0.57

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
Trifluoroacetic Acid SCHEMBL6820670 0.92 DPP4 (0.84) DPP4DPP7DPP8DPP9FAP
SCHEMBL6824505 0.91 DPP7 (1.00) DPP4DPP7DPP8DPP9FAP
SCHEMBL6824504 0.91 DPP7 (1.00) DPP4DPP7DPP8DPP9FAP
Trifluoroacetic Acid SCHEMBL6824122 0.88 DPP4 (0.84) DPP4DPP7DPP8DPP9FAP
SCHEMBL15130351 0.84 DPP4 (0.79) DPP4DPP7DPP8DPP9FAP
SCHEMBL13034928 0.84 DPP4 (0.79) DPP4DPP7DPP8DPP9FAP
SCHEMBL8852004 0.84 DPP7 (0.78) DPP4DPP7DPP8DPP9FAP
SCHEMBL2182868 0.84 DPP7 (0.78) DPP4DPP7DPP8DPP9FAP
SCHEMBL4956097 0.84 DPP7 (0.78) DPP4DPP7DPP8DPP9FAP
Trifluoroacetic Acid SCHEMBL6824549 0.83 DPP7 (0.83) DPP4DPP7DPP8DPP9FAP

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
WO-2004076433-A1 DIPEPTIDYL PEPTIDASE INHIBITORS AIC (BE) 2004-09-10 WO claimed