SCHEMBL3723736

SCHEMBL3723736

O=C(O)CC(F)(F)F.O=C(O)CN1CC2(CCNCC2)CC1=O

nearest known ligand 0.32

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
TSHR P16473 1/20 0.31

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
Acetic Acid SCHEMBL3723735 0.79 KDM1A (0.31)
SCHEMBL289185 0.78 CYP1A2 (0.30)
SCHEMBL4163760 0.74 USP19 (0.39) TSHR
SCHEMBL10127159 0.73 CYP3A4 (0.34)
SCHEMBL6618863 0.71 TSHR (0.44) TSHR
SCHEMBL10111396 0.71 TSHR (0.39) TSHR
Hydrochloric Acid SCHEMBL18690044 0.70 TSHR (0.41) TSHR
SCHEMBL20941865 0.67 OPRM1 (0.34) TSHR
SCHEMBL20941868 0.66 PIK3CD (0.39) TSHR
SCHEMBL347358 0.66 CTSB (0.37) TSHR

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-2010129729-A1 SUBSTITUTED SPIROCYCLIC AMINES USEFUL AS ANTIDIABETIC COMPOUNDS MERCK SHARP & DOHME CORP. (US) 2010-11-11 WO disclosed