SCHEMBL14214767

SCHEMBL14214767

CC(=O)NC1(C)CCC(F)(F)CC1

nearest known ligand 0.35

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
DRD2 P14416 2/20 0.35
FFAR3 O14843 1/20 0.33
EPHX2 P34913 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
SCHEMBL7991761 0.88
SCHEMBL23573280 0.82 FFAR3 (0.33) FFAR3
SCHEMBL20738725 0.79
SCHEMBL1446029 0.78 HTT (0.38) DRD2FFAR3
SCHEMBL9613245 0.78
SCHEMBL14627310 0.76 HTT (0.41) DRD2FFAR3
SCHEMBL5260246 0.76 HTT (0.41) DRD2FFAR3
SCHEMBL5219364 0.76 HTT (0.41) DRD2FFAR3
SCHEMBL11955648 0.76 HTT (0.41) DRD2FFAR3
Hydrochloric Acid SCHEMBL20502497 0.74 HTT (0.40) DRD2FFAR3

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-2008059207-A1 CANNABINOID RECEPTOR MODULATORS 7TM PHARMA A/S (DK) 2008-05-22 WO disclosed