SCHEMBL1027149

SCHEMBL1027149

O=C(COC(=O)C(F)(F)F)OC1CCN(c2nncs2)CC1

nearest known ligand 0.51

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
HRH3 Q9Y5N1 10/20 0.51
SCD O00767 3/20 0.37
EPHX2 P34913 1/20 0.36
GLS O94925 2/20 0.35
MAPT P10636 1/20 0.34
SMN1; SMN2 Q16637 1/20 0.34
ALDH1A1 P00352 2/20 0.33
RAB9A P51151 1/20 0.32

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 SCHEMBL1027146 0.83 HRH3 (0.56) HRH3SCDEPHX2GLS
SCHEMBL1074321 0.77 HRH3 (0.43) HRH3SCDEPHX2GLS
SCHEMBL1024083 0.77 KDM4E (0.45) SCDMAPTSMN1; SMN2ALDH1A1
SCHEMBL1026860 0.76 HRH3 (0.65) HRH3GLS
SCHEMBL1027045 0.75 MAPT (0.43) HRH3SCDMAPTSMN1; SMN2ALDH1A1
SCHEMBL1026463 0.72 FFAR1 (0.45) HRH3MAPTSMN1; SMN2ALDH1A1
SCHEMBL1026519 0.72 MAPT (0.40) HRH3MAPTSMN1; SMN2ALDH1A1RAB9A
SCHEMBL1025527 0.72 MAPT (0.38) MAPTSMN1; SMN2
SCHEMBL1025769 0.72 SCD (0.41) HRH3SCDMAPTSMN1; SMN2ALDH1A1
SCHEMBL1026902 0.72 HRH3 (0.41) HRH3MAPTSMN1; SMN2ALDH1A1RAB9A

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2274288-A2 MACROCYCLIC COMPOUNDS AND THEIR USE AS KINASE INHIBITORS Incyte Corporation (US) 2011-01-19 EP disclosed
WO-2009132202-A2 MACROCYCLIC COMPOUNDS AND THEIR USE AS KINASE INHIBITORS INCYTE CORPORATION (US) 2009-10-29 WO disclosed