SCHEMBL2356332

SCHEMBL2356332

CC(C)(C)C1[C@H](Cc2n[nH]c(=O)n2-c2ccc(-c3ccc(O)cc3)cc2F)CCN1C(=O)O

nearest known ligand 0.49

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
FASN P49327 12/20 0.49
HSP90AA1 P07900 2/20 0.32
NPY2R P49146 1/20 0.30

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
SCHEMBL2358391 0.87 FASN (0.53) FASN
SCHEMBL2355152 0.87 FASN (0.42) FASNHSP90AA1
SCHEMBL14151920 0.78 FASN (0.68) FASNHSP90AA1
SCHEMBL14346412 0.78 FASN (0.68) FASNHSP90AA1
SCHEMBL2355089 0.78 FASN (0.40) FASN
SCHEMBL2357731 0.76 FASN (0.44) FASN
SCHEMBL2356328 0.75 FASN (0.66) FASN
SCHEMBL2357573 0.73 FASN (0.81) FASN
SCHEMBL14152743 0.71 FASN (0.63) FASNHSP90AA1
SCHEMBL2299607 0.69 FASN (0.81) FASN

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-2011103546-A1 TRIAZOLONES AS FATTY ACID SYNTHASE INHIBITORS GLAXOSMITHKLINE LLC (US) 2011-08-25 WO disclosed