SCHEMBL7238445

SCHEMBL7238445

NN=Cc1cccc(OC(F)(F)C(F)F)c1

nearest known ligand 0.49

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
PIM1 P11309 2/20 0.49
PIM2 Q9P1W9 2/20 0.49
MAPT P10636 4/20 0.42
HTT P42858 2/20 0.42
CHRM5 P08912 1/20 0.40
TAAR1 Q96RJ0 1/20 0.37
FURIN P09958 1/20 0.35
PTGS2 P35354 1/20 0.35
ABL1 P00519 1/20 0.35
BCR P11274 1/20 0.35
PRKCA P17252 1/20 0.35
EPHX2 P34913 1/20 0.35
PTGES2 Q9H7Z7 1/20 0.35
CETP P11597 1/20 0.35
CYP2C9 P11712 1/20 0.34
HPGD P15428 1/20 0.34
CYP2C19 P33261 1/20 0.34
SCN9A Q15858 1/20 0.34

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
SCHEMBL5216699 0.85 PIM1 (0.46) PIM1PIM2CHRM5TAAR1FURIN
SCHEMBL2849892 0.84 PIM1 (0.49) PIM1PIM2MAPTHTTCHRM5
SCHEMBL2849894 0.84 PIM1 (0.49) PIM1PIM2MAPTHTTCHRM5
SCHEMBL13322138 0.84 PIM1 (0.49) PIM1PIM2MAPTHTTCHRM5
SCHEMBL10664352 0.80 PTGES2 (0.43) PIM1PIM2MAPTHTTFURIN
SCHEMBL896842 0.79 PIM1 (0.56) PIM1PIM2MAPTHTTEPHX2
SCHEMBL19595301 0.79 PIM1 (0.52) PIM1PIM2MAPTHTTABL1
SCHEMBL498326 0.77 PIM1 (0.48) PIM1PIM2MAPTABL1BCR
SCHEMBL7237043 0.74 GCGR (0.48) MAPT
SCHEMBL1560 0.73 CYP3A4 (0.48) PIM1PIM2MAPTABL1BCR

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
US-6613942-B1 Nonpeptide; 4-hydroxy benzoic acid hydrazides NOVO NORDISK A/S (DK) 2003-09-02 US disclosed