SCHEMBL14615110

SCHEMBL14615110

FC(F)c1sc2cc(Br)ccc2c1-c1ccccc1

nearest known ligand 0.34

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ALOX5 P09917 1/20 0.34
▸ KCNH2 Q12809 1/20 0.34
▸ ALDH1A1 P00352 4/20 0.33
▸ DPP4 P27487 2/20 0.33
▸ MAPK1 P28482 1/20 0.33
▸ MAPT P10636 2/20 0.33
▸ PRNP P04156 1/20 0.33
▸ PPARG P37231 1/20 0.33
▸ RXFP1 Q9HBX9 1/20 0.33
▸ NR2E3 Q9Y5X4 1/20 0.33
▸ NCOR2 Q9Y618 1/20 0.33
▸ NPC1 O15118 1/20 0.33
▸ RAB9A P51151 1/20 0.33
▸ SMN1; SMN2 Q16637 1/20 0.33
▸ DCLK1 O15075 1/20 0.33
▸ PRKD3 O94806 1/20 0.33
▸ MAP4K4 O95819 1/20 0.33
▸ CHEK2 O96017 1/20 0.33
▸ CSF1R P07333 1/20 0.33
▸ FER P16591 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
SCHEMBL13694599 0.78 L3MBTL1 (0.47) ALDH1A1DPP4MAPK1MAPTPRNP
SCHEMBL14615109 0.73 CYP2A6 (0.36) ALDH1A1DPP4MAPK1MAPTPRNP
SCHEMBL14615049 0.73 CYP2C9 (0.44) ALDH1A1MAPTPRNPPPARGRXFP1
SCHEMBL14615112 0.72 ALOX5 (0.37) ALOX5KCNH2
SCHEMBL14615044 0.71 ALDH1A1 (0.40) ALDH1A1MAPTPRNPPPARGRXFP1
SCHEMBL19010448 0.70 ALDH1A1 (0.50) ALOX5ALDH1A1MAPK1MAPTPRNP
Hydrochloric Acid SCHEMBL11624757 0.70 DPP4 (0.40) ALDH1A1DPP4MAPTPRNPPPARG
SCHEMBL17037088 0.68 LIMK1 (0.49) ALDH1A1MAPK1MAPTNPC1RAB9A
SCHEMBL14615113 0.68 ALDH1A1 (0.49) ALOX5KCNH2ALDH1A1MAPK1MAPT
SCHEMBL824275 0.67 ALDH1A1 (0.48) ALDH1A1DPP4MAPK1MAPTPRNP

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-2007016784-A1 NOVEL SUBSTITUTED 1,2,3-TΠAZOLYLMETHYL-BENZOTHIOPHENE OR -INDOLE AND THEIR USE AS LEUKOTΠENE BIOSYNTHESIS INHIBITORS MERCK FROSST CANADA LTD. (CA) 2007-02-15 — — WO disclosed
Send feedback