SCHEMBL3346352

SCHEMBL3346352

C[C@](O)(I)c1cccc(C(F)(F)F)c1

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CES2 O00748 2/20 0.47
MGLL Q99685 1/20 0.47
TSHR P16473 2/20 0.47
MAPK1 P28482 1/20 0.47
NPSR1 Q6W5P4 3/20 0.45
ALDH1A1 P00352 3/20 0.45
SMN1; SMN2 Q16637 2/20 0.45
GAA P10253 2/20 0.45
POLB P06746 1/20 0.45
MAPT P10636 1/20 0.45
HTT P42858 1/20 0.45
NFE2L2 Q16236 1/20 0.44
HTR3E A5X5Y0 1/20 0.43
HTR3B O95264 1/20 0.43
HTR3A P46098 1/20 0.43
HTR3D Q70Z44 1/20 0.43
HTR3C Q8WXA8 1/20 0.43
RAPGEF4 Q8WZA2 1/20 0.42
L3MBTL1 Q9Y468 1/20 0.42
HTR2A P28223 1/20 0.42

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
SCHEMBL2635547 1.00 CES2 (0.47) CES2MGLLTSHRMAPK1NPSR1
SCHEMBL2761134 0.83 TSHR (0.50) CES2MGLLTSHRMAPK1NPSR1
SCHEMBL10893016 0.83 TSHR (0.50) CES2MGLLTSHRMAPK1NPSR1
Methyl Alcohol SCHEMBL9419583 0.82 TSHR (0.58) CES2MGLLTSHRMAPK1NPSR1
SCHEMBL23590587 0.79 TSHR (0.52) CES2MGLLTSHRMAPK1ALDH1A1
SCHEMBL5327271 0.79 TSHR (0.52) CES2MGLLTSHRMAPK1ALDH1A1
SCHEMBL5323279 0.79 TSHR (0.52) CES2MGLLTSHRMAPK1ALDH1A1
SCHEMBL7230332 0.79 KCNN4 (0.48) CES2NPSR1ALDH1A1GAAPOLB
SCHEMBL62723 0.79 TSHR (0.67) CES2MGLLTSHRMAPK1NPSR1
SCHEMBL25485520 0.79 HTT (0.48) CES2MGLLTSHRMAPK1NPSR1

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-2010059393-A1 SEROTONIN RECEPTOR MODULATORS JANSSEN PHARMACEUTICA NV (BE) 2010-05-27 WO disclosed