SCHEMBL11036662

SCHEMBL11036662

C[C@H](N)C(=O)OC(=O)[C@@H]1CCCN1C(=O)[C@@H]1CCCN1

nearest known ligand 0.47

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
DPP4 P27487 20/20 0.47
DPP8 Q6V1X1 7/20 0.47
DPP9 Q86TI2 4/20 0.47
FAP Q12884 1/20 0.47
DPP7 Q9UHL4 1/20 0.47
ANPEP P15144 1/20 0.39

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
SCHEMBL11036660 0.81 DPP4 (0.46) DPP4DPP8DPP9FAPDPP7
SCHEMBL27646576 0.80 NOS2 (0.39) DPP4DPP8DPP9FAPDPP7
SCHEMBL499450 0.80 NOS2 (0.39) DPP4DPP8DPP9FAPDPP7
SCHEMBL15210886 0.80 NOS2 (0.39) DPP4DPP8DPP9FAPDPP7
Hydrochloric Acid SCHEMBL5416280 0.79 DPP4 (0.54) DPP4DPP8DPP9FAPDPP7
Hydrochloric Acid SCHEMBL5416277 0.79 DPP4 (0.54) DPP4DPP8DPP9FAPDPP7
SCHEMBL2558767 0.78 DPP4 (0.52) DPP4DPP8DPP9FAPDPP7
SCHEMBL21614019 0.78 DPP4 (0.52) DPP4DPP8DPP9FAPDPP7
SCHEMBL10520834 0.78 DPP4 (0.52) DPP4DPP8DPP9FAPDPP7
SCHEMBL2558766 0.78 DPP4 (0.52) DPP4DPP8DPP9FAPDPP7

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
EP-0155165-A2 Process for introducing phosphinoyl groups into amino groups AJINOMOTO CO., INC. (JP) 1985-09-18 EP disclosed