SCHEMBL18907367

SCHEMBL18907367

CCN(C)C(=O)[C@H](C)C(C)C

nearest known ligand 0.35

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
DPP4 P27487 2/20 0.35
FAAH O00519 1/20 0.33
BCHE P06276 1/20 0.33
ACHE P22303 1/20 0.33

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
SCHEMBL22992245 1.00 DPP4 (0.35) DPP4FAAHBCHEACHE
SCHEMBL23219678 0.86 DPP4 (0.33) DPP4FAAHBCHEACHE
SCHEMBL27415161 0.81 CA12 (0.33) DPP4
SCHEMBL18098236 0.79 LMNA (0.40) DPP4
SCHEMBL14669 0.79
SCHEMBL29889501 0.78 DPP4 (0.34) DPP4
SCHEMBL2172067 0.77
SCHEMBL8420354 0.77
SCHEMBL21177575 0.77
SCHEMBL22992244 0.76 DPP4 (0.36) DPP4

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-2017091617-A1 TRIAZOLE ACC INHIBITORS AND USES THEREOF GILEAD APOLLO, LLC (US) 2017-06-01 WO disclosed