SCHEMBL11708263

SCHEMBL11708263

CC(C)(C#N)N(C1CCCC1)C1CCCC1

nearest known ligand 0.32

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
DPP4 P27487 1/20 0.32

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
SCHEMBL11139664 0.98 ADH1C (0.32) DPP4
SCHEMBL11954802 0.69 ADH1A (0.39)
SCHEMBL12230787 0.68 ADH1C (0.31)
SCHEMBL11014659 0.65 CTSK (0.35) DPP4
Water SCHEMBL11599559 0.60 ADH1A (0.41)
SCHEMBL11082149 0.60 ADH1A (0.41)
SCHEMBL1235905 0.60
SCHEMBL28261384 0.60
SCHEMBL20228495 0.60 ADH1A (0.35)
SCHEMBL64029 0.59 ADH1A (0.42)

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-4003718-A Substituted tetrahydropyrimidines UNIVERSAL OIL PRODUCTS COMPANY (US) 1977-01-18 US disclosed